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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2007-05-25 08:49:12 UTC

Update Date

2021-09-14 15:39:01 UTC

HMDB ID

HMDB0006601

Secondary Accession Numbers

HMDB06601

Metabolite Identification

Common Name

B-Trisaccharide

Description

B-Trisaccharide belongs to the class of organic compounds known as fatty acyl glycosides of mono- and disaccharides. Fatty acyl glycosides of mono- and disaccharides are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol. Based on a literature review very few articles have been published on B-Trisaccharide.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

  Mrv0541 02231220452D          

 34 35  0  0  1  0            999 V2000
   13.5780   -6.6499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1765   -5.7453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4488   -5.8447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4048   -9.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5112   -8.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3807   -8.6755    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.4872   -7.3761    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6545   -8.2840    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6305   -7.4594    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.3326   -7.0262    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.0588   -7.4177    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.2374   -8.5923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9524   -8.7172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9043   -7.0678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3086   -6.2015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0829   -8.2424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7610   -6.9845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1347   -6.9878    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.1347   -6.2821    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7431   -6.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4886   -5.1589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6615   -5.8348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6913   -7.3059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0476   -4.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0717   -5.6149    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.7978   -6.0065    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.8219   -6.8311    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.1197   -7.2643    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.3935   -6.8727    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.8820   -4.3192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5000   -5.5733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5481   -7.2226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1736   -8.0392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3695   -6.0481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  4  1  1  0  0  0
  7  5  1  6  0  0  0
  5 12  2  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 13  1  1  0  0  0
  8  9  1  0  0  0  0
  9 14  1  1  0  0  0
  9 10  1  0  0  0  0
 10 15  1  6  0  0  0
 10 11  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  6  0  0  0
 18  7  1  0  0  0  0
 19 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20  3  1  0  0  0  0
  2 20  1  0  0  0  0
 21  3  1  0  0  0  0
 19 22  1  6  0  0  0
 18  1  1  1  0  0  0
 23 18  1  0  0  0  0
 25 24  1  6  0  0  0
 24 30  1  0  0  0  0
 25 26  1  0  0  0  0
 25 34  1  0  0  0  0
 26 27  1  0  0  0  0
 26 31  1  6  0  0  0
 27 28  1  0  0  0  0
 27 32  1  6  0  0  0
 28 29  1  0  0  0  0
 28 33  1  1  0  0  0
 29 23  1  1  0  0  0
 29 34  1  0  0  0  0
M  END

HMDB0006601
     RDKit          3D
B-Trisaccharide
 65 66  0  0  0  0  0  0  0  0999 V2000
    3.8518   -2.1988    3.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1567   -0.7752    2.9285 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0356   -0.0166    2.6670 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4368   -0.2592    1.4485 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5702    0.8099    1.2245 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2513    0.4667    1.1687 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4590    1.2294    2.2612 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1440    1.9850    2.9972 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4292    0.9159   -0.1283 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7482    0.5416   -0.1059 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0958   -0.3925   -1.0869 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3879   -1.5578   -0.3927 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7084   -1.7977   -0.1318 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8807   -2.9112    0.8599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3258   -4.1125    0.3952 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4883   -2.0736   -1.4131 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4179   -3.4012   -1.7530 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8890   -1.2492   -2.5449 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9509   -1.9338   -3.2818 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2195   -0.0069   -1.9618 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1565    0.7895   -1.2991 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3198    2.4082   -0.2865 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0218    2.8171   -0.3038 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0306    2.8370   -1.5340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4116    2.2435   -2.6293 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0029    4.3626   -1.6703 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3418    4.7169   -1.7305 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3383   -0.3906    0.2791 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8509    0.3681   -0.7827 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6932    0.1996    0.6965 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5870    0.2568   -0.3394 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1788   -0.7054    1.8123 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3137   -1.9825    1.2734 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6044   -2.5533    4.1038 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0178   -2.8738    2.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8740   -2.3202    3.7974 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6470   -0.3095    3.8092 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8006   -1.1986    1.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -0.6007    1.2911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5227    1.1123    2.4043 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1444    0.4464   -0.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1606   -0.5808   -1.6969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1525   -0.8883    0.3143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3630   -2.6676    1.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9419   -3.1213    1.0896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8201   -4.9019    0.7665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5435   -1.7863   -1.2847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7344   -3.4964   -2.6976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7139   -0.9343   -3.1986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4060   -2.5629   -2.7208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9025    0.5937   -2.8589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5321    1.4901   -1.8792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8224    2.9076    0.5682 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2307    3.4397    0.4447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0974    2.5720   -1.5571 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3896    2.7801   -2.8524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4573    4.6769   -2.6304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5570    4.8429   -0.8654 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4627    5.5078   -1.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5102   -1.4394   -0.0447 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6103    0.6623   -1.3591 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4646    1.1806    1.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9205    1.1970   -0.4159 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1664   -0.3551    2.1268 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9930   -2.0021    0.5508 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  6  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
  9 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
  4 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32  2  1  0
 20 11  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  1
  4 38  1  1
  6 39  1  1
  7 40  1  0
  9 41  1  6
 11 42  1  6
 13 43  1  1
 14 44  1  0
 14 45  1  0
 15 46  1  0
 16 47  1  1
 17 48  1  0
 18 49  1  6
 19 50  1  0
 20 51  1  6
 21 52  1  0
 22 53  1  1
 23 54  1  0
 24 55  1  0
 25 56  1  0
 26 57  1  0
 26 58  1  0
 27 59  1  0
 28 60  1  6
 29 61  1  0
 30 62  1  1
 31 63  1  0
 32 64  1  1
 33 65  1  0
M  END

  Mrv0541 02231220452D          

 34 35  0  0  1  0            999 V2000
   13.5780   -6.6499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1765   -5.7453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4488   -5.8447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4048   -9.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5112   -8.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3807   -8.6755    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.4872   -7.3761    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6545   -8.2840    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6305   -7.4594    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.3326   -7.0262    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.0588   -7.4177    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.2374   -8.5923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9524   -8.7172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9043   -7.0678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3086   -6.2015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0829   -8.2424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7610   -6.9845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1347   -6.9878    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.1347   -6.2821    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7431   -6.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4886   -5.1589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6615   -5.8348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6913   -7.3059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0476   -4.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0717   -5.6149    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.7978   -6.0065    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.8219   -6.8311    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.1197   -7.2643    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.3935   -6.8727    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.8820   -4.3192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5000   -5.5733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5481   -7.2226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1736   -8.0392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3695   -6.0481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  4  1  1  0  0  0
  7  5  1  6  0  0  0
  5 12  2  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 13  1  1  0  0  0
  8  9  1  0  0  0  0
  9 14  1  1  0  0  0
  9 10  1  0  0  0  0
 10 15  1  6  0  0  0
 10 11  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  6  0  0  0
 18  7  1  0  0  0  0
 19 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20  3  1  0  0  0  0
  2 20  1  0  0  0  0
 21  3  1  0  0  0  0
 19 22  1  6  0  0  0
 18  1  1  1  0  0  0
 23 18  1  0  0  0  0
 25 24  1  6  0  0  0
 24 30  1  0  0  0  0
 25 26  1  0  0  0  0
 25 34  1  0  0  0  0
 26 27  1  0  0  0  0
 26 31  1  6  0  0  0
 27 28  1  0  0  0  0
 27 32  1  6  0  0  0
 28 29  1  0  0  0  0
 28 33  1  1  0  0  0
 29 23  1  1  0  0  0
 29 34  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0006601

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@](O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)([C@@H](O)C(O)CO)[C@@H](O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)C=O

> <INCHI_IDENTIFIER>
InChI=1S/C18H32O15/c1-5-9(23)12(26)14(28)17(30-5)32-8(4-21)16(10(24)6(22)2-19)33-18-15(29)13(27)11(25)7(3-20)31-18/h4-20,22-29H,2-3H2,1H3/t5-,6?,7+,8-,9+,10-,11-,12+,13-,14-,15+,16+,17-,18+/m0/s1

> <INCHI_KEY>
OZIOWHWTZWIMCZ-ZAATXKLJSA-N

> <FORMULA>
C18H32O15

> <MOLECULAR_WEIGHT>
488.4377

> <EXACT_MASS>
488.174120354

> <JCHEM_ACCEPTOR_COUNT>
15

> <JCHEM_AVERAGE_POLARIZABILITY>
44.727891036237885

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,3S,4S)-4,5,6-trihydroxy-3-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}hexanal

> <ALOGPS_LOGP>
-2.46

> <JCHEM_LOGP>
-6.063121887666666

> <ALOGPS_LOGS>
-0.32

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.139157289755785

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.666682613923735

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6121828672925913

> <JCHEM_POLAR_SURFACE_AREA>
256.28999999999996

> <JCHEM_REFRACTIVITY>
100.62849999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.34e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R,3S,4S)-4,5,6-trihydroxy-3-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}hexanal

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0006601
     RDKit          3D
B-Trisaccharide
 65 66  0  0  0  0  0  0  0  0999 V2000
    3.8518   -2.1988    3.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1567   -0.7752    2.9285 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0356   -0.0166    2.6670 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4368   -0.2592    1.4485 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5702    0.8099    1.2245 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2513    0.4667    1.1687 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4590    1.2294    2.2612 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1440    1.9850    2.9972 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4292    0.9159   -0.1283 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7482    0.5416   -0.1059 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0958   -0.3925   -1.0869 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3879   -1.5578   -0.3927 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7084   -1.7977   -0.1318 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8807   -2.9112    0.8599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3258   -4.1125    0.3952 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4883   -2.0736   -1.4131 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4179   -3.4012   -1.7530 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8890   -1.2492   -2.5449 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9509   -1.9338   -3.2818 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2195   -0.0069   -1.9618 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1565    0.7895   -1.2991 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3198    2.4082   -0.2865 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0218    2.8171   -0.3038 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0306    2.8370   -1.5340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4116    2.2435   -2.6293 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0029    4.3626   -1.6703 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3418    4.7169   -1.7305 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3383   -0.3906    0.2791 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8509    0.3681   -0.7827 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6932    0.1996    0.6965 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5870    0.2568   -0.3394 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1788   -0.7054    1.8123 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3137   -1.9825    1.2734 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6044   -2.5533    4.1038 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0178   -2.8738    2.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8740   -2.3202    3.7974 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6470   -0.3095    3.8092 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8006   -1.1986    1.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -0.6007    1.2911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5227    1.1123    2.4043 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1444    0.4464   -0.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1606   -0.5808   -1.6969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1525   -0.8883    0.3143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3630   -2.6676    1.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9419   -3.1213    1.0896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8201   -4.9019    0.7665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5435   -1.7863   -1.2847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7344   -3.4964   -2.6976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7139   -0.9343   -3.1986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4060   -2.5629   -2.7208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9025    0.5937   -2.8589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5321    1.4901   -1.8792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8224    2.9076    0.5682 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2307    3.4397    0.4447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0974    2.5720   -1.5571 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3896    2.7801   -2.8524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4573    4.6769   -2.6304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5570    4.8429   -0.8654 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4627    5.5078   -1.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5102   -1.4394   -0.0447 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6103    0.6623   -1.3591 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4646    1.1806    1.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9205    1.1970   -0.4159 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1664   -0.3551    2.1268 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9930   -2.0021    0.5508 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  6  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
  9 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
  4 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32  2  1  0
 20 11  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  1
  4 38  1  1
  6 39  1  1
  7 40  1  0
  9 41  1  6
 11 42  1  6
 13 43  1  1
 14 44  1  0
 14 45  1  0
 15 46  1  0
 16 47  1  1
 17 48  1  0
 18 49  1  6
 19 50  1  0
 20 51  1  6
 21 52  1  0
 22 53  1  1
 23 54  1  0
 24 55  1  0
 25 56  1  0
 26 57  1  0
 26 58  1  0
 27 59  1  0
 28 60  1  6
 29 61  1  0
 30 62  1  1
 31 63  1  0
 32 64  1  1
 33 65  1  0
M  END

HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  H   UNK     0      25.346 -12.413   0.000  0.00  0.00           H+0
HETATM    2  O   UNK     0      22.729 -10.725   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0      25.104 -10.910   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      21.289 -17.734   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      25.221 -15.308   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      21.244 -16.194   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      25.176 -13.769   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      19.888 -15.463   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      19.844 -13.924   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      21.154 -13.116   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      22.510 -13.846   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      26.576 -16.039   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0      18.578 -16.272   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      18.488 -13.193   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0      21.109 -11.576   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      22.555 -15.386   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      23.821 -13.038   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      26.385 -13.044   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      26.385 -11.727   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      23.787 -11.541   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      25.179  -9.630   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      27.368 -10.892   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      27.424 -13.638   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0      29.956  -8.942   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      30.001 -10.481   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      31.356 -11.212   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      31.401 -12.751   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      30.090 -13.560   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      28.735 -12.829   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      31.513  -8.063   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0      32.667 -10.403   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      32.756 -13.482   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0      30.191 -15.007   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0      28.690 -11.290   0.000  0.00  0.00           O+0
CONECT    1   18                                                            
CONECT    2   20                                                            
CONECT    3   19   20   21                                                  
CONECT    4    6                                                            
CONECT    5    7   12                                                       
CONECT    6    4    8   16                                                  
CONECT    7    5   17   18                                                  
CONECT    8    6   13    9                                                  
CONECT    9    8   14   10                                                  
CONECT   10    9   15   11                                                  
CONECT   11   10   16   17                                                  
CONECT   12    5                                                            
CONECT   13    8                                                            
CONECT   14    9                                                            
CONECT   15   10                                                            
CONECT   16    6   11                                                       
CONECT   17    7   11                                                       
CONECT   18    7   19    1   23                                             
CONECT   19   18    3   22                                                  
CONECT   20    3    2                                                       
CONECT   21    3                                                            
CONECT   22   19                                                            
CONECT   23   18   29                                                       
CONECT   24   25   30                                                       
CONECT   25   24   26   34                                                  
CONECT   26   25   27   31                                                  
CONECT   27   26   28   32                                                  
CONECT   28   27   29   33                                                  
CONECT   29   28   23   34                                                  
CONECT   30   24                                                            
CONECT   31   26                                                            
CONECT   32   27                                                            
CONECT   33   28                                                            
CONECT   34   25   29                                                       
MASTER        0    0    0    0    0    0    0    0   34    0   70    0
END

COMPND    HMDB0006601
HETATM    1  C1  UNL     1       3.852  -2.199   3.342  1.00  0.00           C  
HETATM    2  C2  UNL     1       4.157  -0.775   2.928  1.00  0.00           C  
HETATM    3  O1  UNL     1       3.036  -0.017   2.667  1.00  0.00           O  
HETATM    4  C3  UNL     1       2.437  -0.259   1.449  1.00  0.00           C  
HETATM    5  O2  UNL     1       1.570   0.810   1.224  1.00  0.00           O  
HETATM    6  C4  UNL     1       0.251   0.467   1.169  1.00  0.00           C  
HETATM    7  C5  UNL     1      -0.459   1.229   2.261  1.00  0.00           C  
HETATM    8  O3  UNL     1       0.144   1.985   2.997  1.00  0.00           O  
HETATM    9  C6  UNL     1      -0.429   0.916  -0.128  1.00  0.00           C  
HETATM   10  O4  UNL     1      -1.748   0.542  -0.106  1.00  0.00           O  
HETATM   11  C7  UNL     1      -2.096  -0.393  -1.087  1.00  0.00           C  
HETATM   12  O5  UNL     1      -2.388  -1.558  -0.393  1.00  0.00           O  
HETATM   13  C8  UNL     1      -3.708  -1.798  -0.132  1.00  0.00           C  
HETATM   14  C9  UNL     1      -3.881  -2.911   0.860  1.00  0.00           C  
HETATM   15  O6  UNL     1      -3.326  -4.113   0.395  1.00  0.00           O  
HETATM   16  C10 UNL     1      -4.488  -2.074  -1.413  1.00  0.00           C  
HETATM   17  O7  UNL     1      -4.418  -3.401  -1.753  1.00  0.00           O  
HETATM   18  C11 UNL     1      -3.889  -1.249  -2.545  1.00  0.00           C  
HETATM   19  O8  UNL     1      -2.951  -1.934  -3.282  1.00  0.00           O  
HETATM   20  C12 UNL     1      -3.219  -0.007  -1.962  1.00  0.00           C  
HETATM   21  O9  UNL     1      -4.157   0.789  -1.299  1.00  0.00           O  
HETATM   22  C13 UNL     1      -0.320   2.408  -0.287  1.00  0.00           C  
HETATM   23  O10 UNL     1       1.022   2.817  -0.304  1.00  0.00           O  
HETATM   24  C14 UNL     1      -1.031   2.837  -1.534  1.00  0.00           C  
HETATM   25  O11 UNL     1      -0.412   2.244  -2.629  1.00  0.00           O  
HETATM   26  C15 UNL     1      -1.003   4.363  -1.670  1.00  0.00           C  
HETATM   27  O12 UNL     1       0.342   4.717  -1.730  1.00  0.00           O  
HETATM   28  C16 UNL     1       3.338  -0.391   0.279  1.00  0.00           C  
HETATM   29  O13 UNL     1       2.851   0.368  -0.783  1.00  0.00           O  
HETATM   30  C17 UNL     1       4.693   0.200   0.697  1.00  0.00           C  
HETATM   31  O14 UNL     1       5.587   0.257  -0.339  1.00  0.00           O  
HETATM   32  C18 UNL     1       5.179  -0.705   1.812  1.00  0.00           C  
HETATM   33  O15 UNL     1       5.314  -1.982   1.273  1.00  0.00           O  
HETATM   34  H1  UNL     1       4.604  -2.553   4.104  1.00  0.00           H  
HETATM   35  H2  UNL     1       4.018  -2.874   2.464  1.00  0.00           H  
HETATM   36  H3  UNL     1       2.874  -2.320   3.797  1.00  0.00           H  
HETATM   37  H4  UNL     1       4.647  -0.310   3.809  1.00  0.00           H  
HETATM   38  H5  UNL     1       1.801  -1.199   1.502  1.00  0.00           H  
HETATM   39  H6  UNL     1       0.041  -0.601   1.291  1.00  0.00           H  
HETATM   40  H7  UNL     1      -1.523   1.112   2.404  1.00  0.00           H  
HETATM   41  H8  UNL     1       0.144   0.446  -0.957  1.00  0.00           H  
HETATM   42  H9  UNL     1      -1.161  -0.581  -1.697  1.00  0.00           H  
HETATM   43  H10 UNL     1      -4.153  -0.888   0.314  1.00  0.00           H  
HETATM   44  H11 UNL     1      -3.363  -2.668   1.794  1.00  0.00           H  
HETATM   45  H12 UNL     1      -4.942  -3.121   1.090  1.00  0.00           H  
HETATM   46  H13 UNL     1      -3.820  -4.902   0.767  1.00  0.00           H  
HETATM   47  H14 UNL     1      -5.544  -1.786  -1.285  1.00  0.00           H  
HETATM   48  H15 UNL     1      -4.734  -3.496  -2.698  1.00  0.00           H  
HETATM   49  H16 UNL     1      -4.714  -0.934  -3.199  1.00  0.00           H  
HETATM   50  H17 UNL     1      -2.406  -2.563  -2.721  1.00  0.00           H  
HETATM   51  H18 UNL     1      -2.902   0.594  -2.859  1.00  0.00           H  
HETATM   52  H19 UNL     1      -4.532   1.490  -1.879  1.00  0.00           H  
HETATM   53  H20 UNL     1      -0.822   2.908   0.568  1.00  0.00           H  
HETATM   54  H21 UNL     1       1.231   3.440   0.445  1.00  0.00           H  
HETATM   55  H22 UNL     1      -2.097   2.572  -1.557  1.00  0.00           H  
HETATM   56  H23 UNL     1       0.390   2.780  -2.852  1.00  0.00           H  
HETATM   57  H24 UNL     1      -1.457   4.677  -2.630  1.00  0.00           H  
HETATM   58  H25 UNL     1      -1.557   4.843  -0.865  1.00  0.00           H  
HETATM   59  H26 UNL     1       0.463   5.508  -1.149  1.00  0.00           H  
HETATM   60  H27 UNL     1       3.510  -1.439  -0.045  1.00  0.00           H  
HETATM   61  H28 UNL     1       3.610   0.662  -1.359  1.00  0.00           H  
HETATM   62  H29 UNL     1       4.465   1.181   1.163  1.00  0.00           H  
HETATM   63  H30 UNL     1       5.921   1.197  -0.416  1.00  0.00           H  
HETATM   64  H31 UNL     1       6.166  -0.355   2.127  1.00  0.00           H  
HETATM   65  H32 UNL     1       5.993  -2.002   0.551  1.00  0.00           H  
CONECT    1    2   34   35   36
CONECT    2    3   32   37
CONECT    3    4
CONECT    4    5   28   38
CONECT    5    6
CONECT    6    7    9   39
CONECT    7    8    8   40
CONECT    9   10   22   41
CONECT   10   11
CONECT   11   12   20   42
CONECT   12   13
CONECT   13   14   16   43
CONECT   14   15   44   45
CONECT   15   46
CONECT   16   17   18   47
CONECT   17   48
CONECT   18   19   20   49
CONECT   19   50
CONECT   20   21   51
CONECT   21   52
CONECT   22   23   24   53
CONECT   23   54
CONECT   24   25   26   55
CONECT   25   56
CONECT   26   27   57   58
CONECT   27   59
CONECT   28   29   30   60
CONECT   29   61
CONECT   30   31   32   62
CONECT   31   63
CONECT   32   33   64
CONECT   33   65
END

HMDB0006601
     RDKit          3D
B-Trisaccharide
 65 66  0  0  0  0  0  0  0  0999 V2000
    3.8518   -2.1988    3.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1567   -0.7752    2.9285 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0356   -0.0166    2.6670 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4368   -0.2592    1.4485 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5702    0.8099    1.2245 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2513    0.4667    1.1687 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4590    1.2294    2.2612 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1440    1.9850    2.9972 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4292    0.9159   -0.1283 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7482    0.5416   -0.1059 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0958   -0.3925   -1.0869 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3879   -1.5578   -0.3927 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7084   -1.7977   -0.1318 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8807   -2.9112    0.8599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3258   -4.1125    0.3952 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4883   -2.0736   -1.4131 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4179   -3.4012   -1.7530 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8890   -1.2492   -2.5449 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9509   -1.9338   -3.2818 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2195   -0.0069   -1.9618 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1565    0.7895   -1.2991 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3198    2.4082   -0.2865 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0218    2.8171   -0.3038 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0306    2.8370   -1.5340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4116    2.2435   -2.6293 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0029    4.3626   -1.6703 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3418    4.7169   -1.7305 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3383   -0.3906    0.2791 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8509    0.3681   -0.7827 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6932    0.1996    0.6965 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5870    0.2568   -0.3394 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1788   -0.7054    1.8123 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3137   -1.9825    1.2734 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6044   -2.5533    4.1038 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0178   -2.8738    2.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8740   -2.3202    3.7974 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6470   -0.3095    3.8092 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8006   -1.1986    1.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -0.6007    1.2911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5227    1.1123    2.4043 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1444    0.4464   -0.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1606   -0.5808   -1.6969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1525   -0.8883    0.3143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3630   -2.6676    1.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9419   -3.1213    1.0896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8201   -4.9019    0.7665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5435   -1.7863   -1.2847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7344   -3.4964   -2.6976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7139   -0.9343   -3.1986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4060   -2.5629   -2.7208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9025    0.5937   -2.8589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5321    1.4901   -1.8792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8224    2.9076    0.5682 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2307    3.4397    0.4447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0974    2.5720   -1.5571 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3896    2.7801   -2.8524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4573    4.6769   -2.6304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5570    4.8429   -0.8654 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4627    5.5078   -1.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5102   -1.4394   -0.0447 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6103    0.6623   -1.3591 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4646    1.1806    1.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9205    1.1970   -0.4159 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1664   -0.3551    2.1268 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9930   -2.0021    0.5508 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  6  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
  9 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
  4 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32  2  1  0
 20 11  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  1
  4 38  1  1
  6 39  1  1
  7 40  1  0
  9 41  1  6
 11 42  1  6
 13 43  1  1
 14 44  1  0
 14 45  1  0
 15 46  1  0
 16 47  1  1
 17 48  1  0
 18 49  1  6
 19 50  1  0
 20 51  1  6
 21 52  1  0
 22 53  1  1
 23 54  1  0
 24 55  1  0
 25 56  1  0
 26 57  1  0
 26 58  1  0
 27 59  1  0
 28 60  1  6
 29 61  1  0
 30 62  1  1
 31 63  1  0
 32 64  1  1
 33 65  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
3-O-(alpha-D-Galactopyranosyl)-2-O-(alpha-L-fucopyranosyl)-D-galactose	HMDB
3-O-(alpha-delta-Galactopyranosyl)-2-O-(alpha-L-fucopyranosyl)-delta-galactose	HMDB
beta-Trisaccharide	HMDB
O-6-Deoxy-alpha-L-galactopyranosyl-(1->2)-O-[alpha-D-galactopyranosyl-(1->3)]- D-galactose	HMDB
O-6-Deoxy-alpha-L-galactopyranosyl-(1->2)-O-[alpha-delta-galactopyranosyl-(1->3)]- D-galactose	HMDB
b-Trisaccharide	Generator
Β-trisaccharide	Generator, HMDB

Chemical Formula

C₁₈H₃₂O₁₅

Average Molecular Weight

488.4377

Monoisotopic Molecular Weight

488.174120354

IUPAC Name

(2R,3S,4S)-4,5,6-trihydroxy-3-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}hexanal

Traditional Name

(2R,3S,4S)-4,5,6-trihydroxy-3-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}hexanal

CAS Registry Number

49777-14-2

SMILES

[H][C@](O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)([C@@H](O)C(O)CO)[C@@H](O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)C=O

InChI Identifier

InChI=1S/C18H32O15/c1-5-9(23)12(26)14(28)17(30-5)32-8(4-21)16(10(24)6(22)2-19)33-18-15(29)13(27)11(25)7(3-20)31-18/h4-20,22-29H,2-3H2,1H3/t5-,6?,7+,8-,9+,10-,11-,12+,13-,14-,15+,16+,17-,18+/m0/s1

InChI Key

OZIOWHWTZWIMCZ-ZAATXKLJSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as fatty acyl glycosides of mono- and disaccharides. Fatty acyl glycosides of mono- and disaccharides are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acyl glycosides

Direct Parent

Fatty acyl glycosides of mono- and disaccharides

Alternative Parents

Substituents

Fatty acyl glycoside of mono- or disaccharide
Alkyl glycoside
Disaccharide
Glycosyl compound
O-glycosyl compound
Fatty alcohol
Oxane
Secondary alcohol
Acetal
Organoheterocyclic compound
Oxacycle
Polyol
Primary alcohol
Organooxygen compound
Hydrocarbon derivative
Organic oxide
Carbonyl group
Organic oxygen compound
Aldehyde
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Cytoplasm (HMDB: HMDB0006601)
Cell membrane (HMDB: HMDB0006601)

Excreta

Biofluid or Excreta

Urine (HMDB: HMDB0006601)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0006601)

Source

Endogenous

Endogenous (HMDB: HMDB0006601)

Animal

Animal (HMDB: HMDB0006601)

Exogenous

Food

Food (HMDB: HMDB0006601)

Animal origin

Poultry

Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Turkey (FooDB: FOOD00494)
Quail (FooDB: FOOD00541)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Chicken (FooDB: FOOD00329)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)
Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

Deer (FooDB: FOOD00524)
Mule deer (FooDB: FOOD00348)
Elk (FooDB: FOOD00359)

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

Domestic pig (FooDB: FOOD00536)
Wild boar (FooDB: FOOD00307)

Equine

Horse (FooDB: FOOD00378)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid Peroxidation (HMDB: HMDB0006601)

Biochemical pathway

Metabolic pathway

Fatty Acid Metabolism (HMDB: HMDB0006601)

Lipid metabolism pathway (HMDB: HMDB0006601)

Biochemical process

Lipid transport (HMDB: HMDB0006601)

Role

Biological role

Energy source (HMDB: HMDB0006601)

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	234 g/L	ALOGPS
logP	-2.5	ALOGPS
logP	-6.1	ChemAxon
logS	-0.32	ALOGPS
pKa (Strongest Acidic)	11.67	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	10	ChemAxon
Polar Surface Area	256.29 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	100.63 m³·mol⁻¹	ChemAxon
Polarizability	44.73 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	198.972	30932474
DeepCCS	[M-H]-	197.076	30932474
DeepCCS	[M-2H]-	231.033	30932474
DeepCCS	[M+Na]+	204.928	30932474
AllCCS	[M+H]+	208.3	32859911
AllCCS	[M+H-H2O]+	206.6	32859911
AllCCS	[M+NH4]+	209.9	32859911
AllCCS	[M+Na]+	210.4	32859911
AllCCS	[M-H]-	206.3	32859911
AllCCS	[M+Na-2H]-	206.4	32859911
AllCCS	[M+HCOO]-	206.7	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
B-Trisaccharide	[H][C@](O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)([C@@H](O)C(O)CO)[C@@H](O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)C=O	3549.5	Standard polar	33892256
B-Trisaccharide	[H][C@](O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)([C@@H](O)C(O)CO)[C@@H](O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)C=O	3694.1	Standard non polar	33892256
B-Trisaccharide	[H][C@](O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)([C@@H](O)C(O)CO)[C@@H](O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)C=O	3932.0	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
B-Trisaccharide,1TMS,isomer #1	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3733.1	Semi standard non polar	33892256
B-Trisaccharide,1TMS,isomer #10	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3742.8	Semi standard non polar	33892256
B-Trisaccharide,1TMS,isomer #11	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3817.0	Semi standard non polar	33892256
B-Trisaccharide,1TMS,isomer #2	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3723.5	Semi standard non polar	33892256
B-Trisaccharide,1TMS,isomer #3	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3710.7	Semi standard non polar	33892256
B-Trisaccharide,1TMS,isomer #4	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3728.0	Semi standard non polar	33892256
B-Trisaccharide,1TMS,isomer #5	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3765.8	Semi standard non polar	33892256
B-Trisaccharide,1TMS,isomer #6	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3780.4	Semi standard non polar	33892256
B-Trisaccharide,1TMS,isomer #7	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3790.9	Semi standard non polar	33892256
B-Trisaccharide,1TMS,isomer #8	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3752.3	Semi standard non polar	33892256
B-Trisaccharide,1TMS,isomer #9	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3731.3	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #1	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3637.9	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #10	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3731.5	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #11	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3618.8	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #12	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3612.2	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #13	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3669.7	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #14	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3697.7	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #15	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3700.9	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #16	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3632.2	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #17	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3630.4	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #18	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3661.7	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #19	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3727.3	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #2	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3605.4	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #20	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3634.9	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #21	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3650.3	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #22	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3670.7	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #23	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3677.3	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #24	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3619.7	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #25	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3617.4	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #26	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3642.4	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #27	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3711.9	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #28	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3662.5	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #29	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3688.6	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #3	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3625.3	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #30	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3697.0	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #31	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3630.1	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #32	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3629.6	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #33	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3654.3	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #34	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3725.0	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #35	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3724.5	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #36	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3716.7	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #37	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3671.6	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #38	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3667.6	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #39	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3703.2	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #4	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3673.7	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #40	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3757.4	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #41	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3749.5	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #42	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3694.9	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #43	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3689.6	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #44	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3723.7	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #45	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3775.4	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #46	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3702.8	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #47	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3693.8	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #48	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3731.0	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #49	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3789.8	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #5	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3697.2	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #50	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3635.6	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #51	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3652.3	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #52	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3753.7	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #53	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3639.4	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #54	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3716.6	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #55	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3740.9	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #6	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3708.9	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #7	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3635.1	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #8	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3630.9	Semi standard non polar	33892256
B-Trisaccharide,2TMS,isomer #9	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3660.3	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #1	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3508.4	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #10	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3512.5	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #100	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3558.9	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #101	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3555.7	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #102	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3582.5	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #103	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3598.0	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #104	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3531.1	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #105	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3531.7	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #106	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3563.2	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #107	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3550.0	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #108	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3540.8	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #109	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3573.7	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #11	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3512.3	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #110	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3567.9	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #111	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3564.1	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #112	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3549.4	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #113	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3540.3	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #114	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3574.0	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #115	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3569.4	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #116	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3592.6	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #117	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3571.9	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #118	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3566.0	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #119	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3596.4	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #12	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3530.8	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #120	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3605.7	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #121	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3567.5	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #122	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3562.1	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #123	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3592.0	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #124	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3598.4	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #125	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3531.0	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #126	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3533.3	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #127	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3563.5	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #128	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3548.3	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #129	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3542.3	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #13	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3526.0	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #130	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3576.0	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #131	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3624.2	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #132	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3584.0	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #133	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3572.9	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #134	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3610.7	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #135	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3641.8	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #136	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3581.5	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #137	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3571.9	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #138	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3612.8	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #139	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3616.4	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #14	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3502.3	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #140	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3561.5	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #141	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3567.6	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #142	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3596.7	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #143	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3578.2	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #144	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3568.5	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #145	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3609.6	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #146	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3603.9	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #147	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3592.4	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #148	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3629.3	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #149	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3662.1	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #15	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3504.1	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #150	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3578.1	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #151	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3583.0	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #152	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3626.9	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #153	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3590.9	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #154	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3601.1	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #155	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3643.3	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #156	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3574.1	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #157	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3581.1	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #158	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3618.4	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #159	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3589.2	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #16	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3526.3	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #160	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3594.9	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #161	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3631.3	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #162	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3560.3	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #163	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3576.1	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #164	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3563.4	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #165	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3563.9	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #17	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3534.6	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #18	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3519.7	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #19	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3546.3	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #2	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3517.7	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #20	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3541.5	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #21	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3508.8	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #22	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3507.9	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #23	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3533.6	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #24	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3536.2	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #25	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3548.1	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #26	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3542.7	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #27	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3532.8	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #28	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3524.5	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #29	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3558.0	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #3	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3545.2	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #30	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3566.5	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #31	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3566.1	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #32	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3550.9	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #33	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3542.3	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #34	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3574.4	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #35	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3587.4	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #36	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3549.4	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #37	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3539.8	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #38	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3572.1	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #39	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3591.3	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #4	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3560.1	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #40	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3514.2	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #41	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3524.7	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #42	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3548.8	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #43	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3532.8	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #44	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3531.3	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #45	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3568.0	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #46	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3529.0	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #47	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3537.3	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #48	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3556.1	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #49	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3554.6	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #5	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3557.9	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #50	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3517.6	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #51	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3519.0	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #52	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3544.5	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #53	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3533.3	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #54	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3539.0	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #55	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3561.5	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #56	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3558.9	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #57	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3518.9	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #58	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3518.8	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #59	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3541.4	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #6	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3523.1	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #60	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3539.4	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #61	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3585.5	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #62	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3581.6	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #63	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3562.2	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #64	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3555.7	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #65	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3588.4	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #66	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3579.5	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #67	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3605.1	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #68	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3580.5	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #69	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3573.6	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #7	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3526.0	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #70	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3610.0	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #71	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3612.9	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #72	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3577.1	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #73	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3571.7	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #74	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3604.8	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #75	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3602.4	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #76	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3540.2	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #77	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3543.2	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #78	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3567.6	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #79	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3561.0	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #8	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3549.2	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #80	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3546.2	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #81	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3585.4	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #82	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3554.0	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #83	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3576.4	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #84	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3573.1	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #85	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3538.7	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #86	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3537.6	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #87	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3560.0	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #88	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3557.1	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #89	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3561.1	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #9	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3558.9	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #90	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3555.5	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #91	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3540.3	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #92	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3537.6	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #93	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3566.5	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #94	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3567.0	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #95	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3581.4	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #96	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3563.9	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #97	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3560.7	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #98	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3586.5	Semi standard non polar	33892256
B-Trisaccharide,3TMS,isomer #99	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3601.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #1	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3468.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #10	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3478.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #100	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3491.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #101	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3469.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #102	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3471.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #103	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3501.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #104	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3489.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #105	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3473.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #106	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3464.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #107	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3495.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #108	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3491.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #109	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3476.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #11	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3480.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #110	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3514.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #111	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3471.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #112	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3473.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #113	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3487.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #114	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3498.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #115	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3473.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #116	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3510.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #117	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3474.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #118	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3461.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #119	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3481.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #12	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3455.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #120	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3475.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #121	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3483.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #122	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3501.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #123	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3497.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #124	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3470.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #125	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3476.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #126	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3495.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #127	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3475.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #128	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3479.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #129	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3482.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #13	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3467.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #130	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3472.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #131	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3481.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #132	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3501.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #133	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3468.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #134	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3493.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #135	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3488.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #136	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3496.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #137	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3510.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #138	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3498.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #139	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3483.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #14	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3486.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #140	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3489.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #141	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3510.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #142	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3483.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #143	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3476.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #144	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3465.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #145	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3470.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #146	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3497.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #147	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3467.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #148	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3494.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #149	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3473.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #15	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3453.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #150	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3473.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #151	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3462.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #152	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3472.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #153	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3490.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #154	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3465.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #155	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3492.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #156	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3480.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #157	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3484.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #158	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3499.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #159	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3499.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #16	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3477.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #160	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3478.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #161	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3484.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #162	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3504.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #163	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3489.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #164	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3462.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #165	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3455.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #166	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3464.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #167	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3482.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #168	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3460.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #169	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3485.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #17	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3469.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #170	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3507.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #171	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3491.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #172	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3493.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #173	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3518.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #174	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3511.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #175	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3493.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #176	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3497.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #177	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3521.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #178	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3488.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #179	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3498.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #18	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3460.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #180	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3493.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #181	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3491.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #182	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3521.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #183	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3476.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #184	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3512.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #185	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3503.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #186	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3507.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #187	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3533.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #188	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3520.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #189	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3507.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #19	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3470.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #190	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3494.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #191	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3521.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #192	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3526.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #193	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3504.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #194	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3539.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #195	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3503.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #196	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3499.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #197	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3508.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #198	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3528.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #199	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3496.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #2	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3463.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #20	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3496.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #200	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3530.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #201	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3500.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #202	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3483.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #203	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3500.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #204	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3497.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #205	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3488.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #206	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3490.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #207	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3482.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #208	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3488.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #209	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3508.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #21	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3475.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #210	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3481.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #211	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3507.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #212	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3503.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #213	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3506.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #214	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3521.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #215	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3514.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #216	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3498.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #217	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3500.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #218	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3522.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #219	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3500.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #22	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3484.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #220	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3491.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #221	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3479.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #222	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3487.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #223	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3511.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #224	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3480.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #225	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3506.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #226	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3491.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #227	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3481.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #228	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3485.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #229	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3503.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #23	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3473.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #230	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3495.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #231	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3476.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #232	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3479.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #233	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3496.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #234	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3475.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #235	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3483.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #236	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3478.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #237	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3480.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #238	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3505.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #239	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3467.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #24	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3478.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #240	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3499.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #241	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3494.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #242	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3500.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #243	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3518.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #244	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3510.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #245	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3503.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #246	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3485.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #247	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3514.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #248	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3515.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #249	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3501.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #25	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3497.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #250	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3528.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #251	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3494.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #252	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3486.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #253	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3504.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #254	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3515.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #255	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3494.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #256	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3523.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #257	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3483.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #258	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3484.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #259	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3494.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #26	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3496.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #260	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3496.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #261	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3478.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #262	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3460.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #263	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3464.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #264	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3485.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #265	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3491.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #266	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3460.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #267	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3465.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #268	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3484.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #269	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3469.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #27	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3474.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #270	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3463.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #271	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3462.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #272	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3472.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #273	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3485.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #274	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3458.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #275	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3493.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #276	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3482.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #277	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3487.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #278	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3508.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #279	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3507.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #28	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3479.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #280	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3483.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #281	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3469.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #282	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3509.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #283	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3498.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #284	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3493.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #285	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3525.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #286	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3480.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #287	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3477.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #288	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3496.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #289	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3504.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #29	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3506.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #290	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3485.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #291	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3516.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #292	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3474.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #293	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3472.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #294	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3485.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #295	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3481.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #296	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3496.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #297	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3490.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #298	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3526.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #299	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3514.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #3	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3476.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #30	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3490.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #300	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3496.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #301	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3488.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #302	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3521.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #303	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3511.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #304	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3494.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #305	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3537.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #306	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3493.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #307	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3483.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #308	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3499.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #309	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3508.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #31	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3468.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #310	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3476.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #311	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3513.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #312	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3504.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #313	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3496.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #314	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3507.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #315	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3501.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #316	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3508.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #317	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3499.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #318	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3530.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #319	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3525.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #32	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3470.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #320	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3510.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #321	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3551.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #322	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3507.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #323	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3522.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #324	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3532.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #325	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3524.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #326	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3512.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #327	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3510.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #328	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3530.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #329	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3521.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #33	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3469.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #330	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3507.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #34	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3490.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #35	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3461.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #36	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3497.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #37	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3460.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #38	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3480.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #39	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3481.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #4	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3476.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #40	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3458.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #41	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3468.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #42	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3488.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #43	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3460.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #44	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3459.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #45	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3453.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #46	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3448.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #47	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3457.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #48	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3480.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #49	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3453.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #5	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3457.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #50	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3470.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #51	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3463.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #52	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3468.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #53	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3487.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #54	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3479.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #55	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3459.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #56	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3463.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #57	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3489.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #58	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3475.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #59	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3456.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #6	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3466.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #60	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3461.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #61	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3461.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #62	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3479.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #63	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3450.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #64	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3486.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #65	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3447.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #66	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3442.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #67	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3430.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #68	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3439.5	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #69	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3465.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #7	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3486.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #70	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3448.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #71	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3464.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #72	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3453.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #73	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3459.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #74	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3478.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #75	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3478.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #76	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3451.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #77	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3456.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #78	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3485.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #79	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3469.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #8	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3460.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #80	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3446.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #81	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3446.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #82	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3449.2	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #83	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3468.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #84	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3442.0	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #85	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3476.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #86	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3468.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #87	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3459.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #88	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3458.8	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #89	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3489.7	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #9	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3461.6	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #90	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3486.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #91	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3457.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #92	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3456.4	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #93	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3486.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #94	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3463.1	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #95	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3456.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #96	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3459.9	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #97	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3470.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #98	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3481.3	Semi standard non polar	33892256
B-Trisaccharide,4TMS,isomer #99	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3451.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #1	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3454.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #10	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3423.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #100	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3423.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #101	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3401.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #102	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3444.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #103	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3437.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #104	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3434.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #105	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3458.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #106	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3413.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #107	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3403.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #108	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3417.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #109	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3431.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #11	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3435.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #110	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3421.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #111	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3400.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #112	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3415.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #113	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3428.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #114	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3409.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #115	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3422.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #116	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3409.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #117	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3424.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #118	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3436.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #119	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3415.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #12	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3451.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #120	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3439.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #121	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3402.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #122	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3416.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #123	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3428.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #124	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3422.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #125	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3412.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #126	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3400.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #127	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3439.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #128	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3430.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #129	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3427.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #13	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3435.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #130	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3448.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #131	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3420.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #132	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3407.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #133	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3435.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #134	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3437.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #135	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3426.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #136	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3450.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #137	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3416.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #138	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3433.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #139	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3434.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #14	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3431.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #140	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3445.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #141	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3408.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #142	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3393.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #143	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3403.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #144	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3424.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #145	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3418.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #146	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3391.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #147	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3401.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #148	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3423.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #149	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3405.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #15	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3412.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #150	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3410.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #151	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3396.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #152	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3418.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #153	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3425.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #154	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3407.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #155	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3437.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #156	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3396.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #157	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3405.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #158	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3427.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #159	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3426.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #16	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3424.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #160	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3404.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #161	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3387.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #162	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3437.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #163	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3417.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #164	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3422.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #165	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3450.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #166	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3414.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #167	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3400.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #168	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3435.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #169	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3432.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #17	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3434.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #170	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3422.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #171	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3455.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #172	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3413.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #173	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3425.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #174	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3432.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #175	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3440.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #176	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3417.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #177	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3414.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #178	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3450.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #179	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3427.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #18	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3447.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #180	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3431.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #181	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3415.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #182	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3445.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #183	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3451.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #184	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3423.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #185	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3458.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #186	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3428.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #187	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3414.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #188	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3430.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #189	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3448.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #19	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3423.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #190	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3413.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #191	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3446.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #192	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3447.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #193	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3432.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #194	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3443.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #195	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3448.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #196	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3424.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #197	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3410.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #198	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3450.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #199	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3446.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #2	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3449.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #20	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3434.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #200	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3430.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #201	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3466.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #202	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3437.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #203	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3443.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #204	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3452.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #205	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3458.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #206	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3444.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #207	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3443.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #208	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3458.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #209	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3464.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #21	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3450.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #210	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3460.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #211	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3451.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #212	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3445.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #213	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3437.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #214	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3444.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #215	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3461.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #216	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3455.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #217	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3449.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #218	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3435.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #219	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3445.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #22	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3443.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #220	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3455.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #221	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3475.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #222	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3440.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #223	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3448.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #224	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3463.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #225	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3460.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #226	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3439.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #227	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3413.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #228	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3465.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #229	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3449.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #23	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3427.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #230	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3460.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #231	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3475.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #232	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3440.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #233	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3427.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #234	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3442.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #235	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3450.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #236	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3450.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #237	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3424.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #238	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3440.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #239	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3449.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #24	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3406.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #240	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3434.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #241	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3447.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #242	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3425.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #243	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3457.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #244	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3462.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #245	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3449.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #246	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3467.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #247	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3424.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #248	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3440.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #249	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3448.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #25	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3448.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #250	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3454.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #251	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3448.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #252	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3424.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #253	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3473.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #254	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3465.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #255	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3464.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #256	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3479.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #257	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3452.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #258	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3425.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #259	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3468.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #26	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3443.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #260	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3466.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #261	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3460.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #262	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3477.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #263	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3435.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #264	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3461.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #265	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3457.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #266	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3475.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #267	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3425.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #268	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3409.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #269	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3424.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #27	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3439.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #270	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3431.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #271	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3432.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #272	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3408.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #273	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3425.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #274	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3432.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #275	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3422.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #276	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3422.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #277	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3405.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #278	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3435.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #279	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3437.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #28	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3461.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #280	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3428.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #281	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3448.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #282	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3411.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #283	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3427.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #284	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3433.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #285	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3441.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #286	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3422.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #287	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3405.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #288	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3454.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #289	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3438.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #29	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3420.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #290	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3442.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #291	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3460.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #292	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3428.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #293	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3408.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #294	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3451.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #295	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3443.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #296	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3444.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #297	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3461.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #298	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3406.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #299	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3438.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #3	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3454.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #30	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3421.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #300	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3436.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #301	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3447.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #302	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3439.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #303	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3444.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #304	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3470.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #305	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3450.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #306	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3455.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #307	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3430.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #308	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3469.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #309	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3468.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #31	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3410.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #310	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3453.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #311	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3479.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #312	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3451.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #313	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3428.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #314	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3457.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #315	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3463.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #316	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3445.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #317	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3470.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #318	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3463.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #319	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3460.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #32	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3424.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #320	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3467.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #321	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3475.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #322	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3448.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #323	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3425.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #324	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3477.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #325	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3463.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #326	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3463.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #327	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3488.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #328	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3452.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #329	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3472.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #33	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3439.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #330	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3477.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #331	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3484.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #332	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3460.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #333	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3467.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #334	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3477.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #335	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3486.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #336	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3479.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #337	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3440.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #338	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3427.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #339	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3439.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #34	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3416.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #340	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3445.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #341	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3457.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #342	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3425.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #343	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3438.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #344	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3444.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #345	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3441.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #346	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3450.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #347	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3425.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #348	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3462.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #349	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3463.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #35	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3422.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #350	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3452.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #351	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3471.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #352	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3431.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #353	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3443.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #354	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3450.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #355	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3463.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #356	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3451.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #357	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3426.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #358	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3481.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #359	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3467.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #36	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3408.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #360	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3469.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #361	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3486.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #362	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3454.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #363	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3425.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #364	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3474.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #365	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3466.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #366	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3464.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #367	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3482.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #368	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3440.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #369	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3467.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #37	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3419.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #370	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3464.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #371	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3478.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #372	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3423.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #373	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3433.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #374	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3445.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #375	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3439.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #376	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3439.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #377	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3421.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #378	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3460.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #379	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3457.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #38	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3431.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #380	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3446.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #381	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3464.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #382	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3436.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #383	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3419.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #384	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3446.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #385	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3454.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #386	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3435.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #387	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3456.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #388	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3446.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #389	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3452.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #39	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3425.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #390	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3452.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #391	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3462.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #392	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3439.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #393	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3422.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #394	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3469.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #395	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3458.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #396	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3455.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #397	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3473.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #398	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3444.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #399	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3468.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #4	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3430.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #40	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3415.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #400	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3465.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #401	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3476.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #402	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3445.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #403	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3463.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #404	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3465.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #405	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3477.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #406	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3475.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #407	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3411.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #408	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3416.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #409	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3439.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #41	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3430.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #410	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3428.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #411	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3424.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #412	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3406.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #413	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3448.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #414	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3437.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #415	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3433.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #416	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3458.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #417	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3423.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #418	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3406.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #419	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3438.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #42	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3442.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #420	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3435.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #421	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3426.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #422	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3449.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #423	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3437.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #424	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3443.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #425	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3447.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #426	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3455.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #427	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3425.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #428	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3407.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #429	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3460.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #43	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3426.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #430	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3441.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #431	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3447.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #432	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3469.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #433	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3433.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #434	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3457.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #435	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3460.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #436	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3466.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #437	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3440.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #438	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3453.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #439	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3461.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #44	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3408.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #440	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3469.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #441	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3466.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #442	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3454.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #443	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3439.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #444	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3464.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #445	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3472.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #446	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3441.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #447	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3474.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #448	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3468.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #449	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3463.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #45	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3395.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #450	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3471.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #451	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3477.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #452	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3460.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #453	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3450.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #454	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3460.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #455	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3463.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #456	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3480.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #457	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3461.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #458	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3469.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #459	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3478.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #46	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3430.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #460	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3485.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #461	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3493.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #462	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3489.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #47	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3422.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #48	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3421.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #49	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3441.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #5	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3437.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #50	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3437.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #51	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3420.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #52	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3427.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #53	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3451.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #54	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3444.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #55	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3416.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #56	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3423.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #57	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3446.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #58	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3429.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #59	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3437.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #6	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3459.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #60	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3423.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #61	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3444.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #62	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3453.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #63	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3431.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #64	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3462.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #65	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3416.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #66	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3422.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #67	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3446.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #68	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3447.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #69	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3423.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #7	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3448.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #70	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3406.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #71	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3455.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #72	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3436.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #73	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3439.0	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #74	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3467.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #75	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3433.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #76	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3419.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #77	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3453.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #78	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3452.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #79	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3439.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #8	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3436.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #80	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3473.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #81	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3434.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #82	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3445.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #83	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3453.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #84	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3461.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #85	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3428.8	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #86	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3426.4	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #87	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3416.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #88	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3428.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #89	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3442.7	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #9	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3433.9	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #90	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3431.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #91	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3429.6	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #92	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3411.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #93	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3423.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #94	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3432.2	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #95	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3448.1	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #96	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	3421.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #97	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	3432.3	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #98	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	3446.5	Semi standard non polar	33892256
B-Trisaccharide,5TMS,isomer #99	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3442.5	Semi standard non polar	33892256
B-Trisaccharide,1TBDMS,isomer #1	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3936.5	Semi standard non polar	33892256
B-Trisaccharide,1TBDMS,isomer #10	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3937.7	Semi standard non polar	33892256
B-Trisaccharide,1TBDMS,isomer #11	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4050.0	Semi standard non polar	33892256
B-Trisaccharide,1TBDMS,isomer #2	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3927.4	Semi standard non polar	33892256
B-Trisaccharide,1TBDMS,isomer #3	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3921.0	Semi standard non polar	33892256
B-Trisaccharide,1TBDMS,isomer #4	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3928.2	Semi standard non polar	33892256
B-Trisaccharide,1TBDMS,isomer #5	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3962.0	Semi standard non polar	33892256
B-Trisaccharide,1TBDMS,isomer #6	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4002.6	Semi standard non polar	33892256
B-Trisaccharide,1TBDMS,isomer #7	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3993.8	Semi standard non polar	33892256
B-Trisaccharide,1TBDMS,isomer #8	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3960.5	Semi standard non polar	33892256
B-Trisaccharide,1TBDMS,isomer #9	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3942.1	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #1	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4027.1	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #10	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4096.1	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #11	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4013.2	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #12	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4008.7	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #13	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4064.4	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #14	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4115.2	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #15	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4094.5	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #16	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4038.1	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #17	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4037.7	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #18	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4058.6	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #19	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4102.6	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #2	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4005.9	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #20	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4032.2	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #21	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4045.9	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #22	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4095.1	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #23	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4075.8	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #24	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4020.1	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #25	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4021.0	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #26	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4041.1	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #27	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4097.4	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #28	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4053.3	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #29	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4105.0	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #3	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4018.8	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #30	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4086.1	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #31	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4033.5	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #32	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4032.5	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #33	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4053.0	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #34	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4102.8	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #35	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4109.9	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #36	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4096.7	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #37	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4062.8	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #38	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4065.2	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #39	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4081.9	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #4	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4054.2	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #40	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4132.5	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #41	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4125.7	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #42	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4113.4	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #43	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4114.4	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #44	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4128.4	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #45	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4171.6	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #46	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4092.6	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #47	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4094.1	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #48	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4110.4	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #49	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4163.5	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #5	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4104.6	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #50	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4031.4	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #51	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4046.0	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #52	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4125.9	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #53	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4045.6	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #54	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4100.2	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #55	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4113.9	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #6	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4086.2	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #7	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4020.7	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #8	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4026.0	Semi standard non polar	33892256
B-Trisaccharide,2TBDMS,isomer #9	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4041.1	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #1	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4104.0	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #10	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4108.3	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #100	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4162.3	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #101	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4171.5	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #102	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4185.8	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #103	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4196.8	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #104	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4124.2	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #105	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4120.4	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #106	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4154.1	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #107	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4128.7	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #108	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4141.0	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #109	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4170.0	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #11	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4129.5	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #110	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4185.0	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #111	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4173.4	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #112	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4142.6	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #113	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4145.9	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #114	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4167.7	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #115	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4173.9	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #116	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4196.9	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #117	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4184.5	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #118	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4186.8	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #119	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4209.2	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #12	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4168.6	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #120	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4228.0	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #121	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4162.3	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #122	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4166.4	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #123	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4187.1	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #124	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4197.0	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #125	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4122.8	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #126	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4122.3	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #127	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4155.2	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #128	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4129.8	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #129	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4147.3	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #13	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4150.7	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #130	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4174.4	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #131	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4207.7	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #132	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4194.7	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #133	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4195.0	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #134	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4221.6	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #135	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4238.4	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #136	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4184.1	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #137	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4182.8	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #138	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4210.6	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #139	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4216.2	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #14	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4102.2	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #140	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4154.1	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #141	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4152.5	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #142	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4184.4	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #143	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4163.1	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #144	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4175.0	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #145	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4205.2	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #146	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4205.4	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #147	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4202.2	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #148	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4230.1	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #149	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4252.1	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #15	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4105.8	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #150	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4196.4	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #151	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4191.8	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #152	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4235.5	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #153	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4203.7	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #154	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4226.9	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #155	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4254.3	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #156	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4174.3	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #157	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4173.7	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #158	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4206.4	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #159	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4182.8	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #16	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4128.1	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #160	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4197.4	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #161	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4226.1	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #162	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4136.0	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #163	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4167.8	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #164	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4166.6	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #165	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4167.4	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #17	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4146.4	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #18	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4130.7	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #19	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4173.7	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #2	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4105.5	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #20	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4151.3	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #21	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4104.9	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #22	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4108.5	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #23	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4131.4	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #24	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4149.2	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #25	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4172.0	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #26	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4166.7	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #27	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4131.6	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #28	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4138.1	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #29	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4161.9	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #3	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4145.6	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #30	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4170.4	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #31	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4187.9	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #32	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4172.7	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #33	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4177.1	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #34	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4200.6	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #35	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4220.2	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #36	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4151.6	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #37	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4157.7	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #38	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4178.9	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #39	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4194.3	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #4	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4186.6	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #40	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4109.7	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #41	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4110.2	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #42	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4146.6	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #43	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4118.6	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #44	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4144.2	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #45	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4169.6	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #46	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4112.1	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #47	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4131.6	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #48	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4172.4	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #49	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4152.8	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #5	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4166.6	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #50	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4103.1	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #51	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4109.0	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #52	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4128.5	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #53	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4140.7	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #54	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4133.2	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #55	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4173.9	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #56	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4153.9	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #57	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4108.0	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #58	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4109.3	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #59	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4130.4	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #6	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4114.5	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #60	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4143.5	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #61	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4200.4	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #62	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4190.4	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #63	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4156.0	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #64	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4160.5	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #65	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4183.3	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #66	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4183.6	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #67	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4211.2	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #68	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4195.9	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #69	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4201.3	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #7	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4117.6	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #70	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4220.9	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #71	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4235.4	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #72	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4176.7	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #73	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4180.8	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #74	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4201.5	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #75	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4206.4	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #76	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4132.8	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #77	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4131.9	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #78	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4162.9	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #79	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4139.8	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #8	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4140.9	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #80	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4152.5	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #81	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4181.9	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #82	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4140.5	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #83	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4186.2	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #84	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4162.6	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #85	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4116.0	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #86	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4121.6	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #87	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4139.5	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #88	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4158.8	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #89	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4184.7	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #9	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4160.0	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #90	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4171.6	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #91	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4139.8	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #92	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4146.1	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #93	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4165.2	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #94	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4173.9	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #95	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4191.9	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #96	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4181.3	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #97	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4198.9	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #98	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4208.7	Semi standard non polar	33892256
B-Trisaccharide,3TBDMS,isomer #99	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)C(CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	4225.0	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (Non-derivatized) - 70eV, Positive	splash10-074i-6413900000-9de8f4d303eda4923949	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (2 TMS) - 70eV, Positive	splash10-030r-4900116000-2a821f6e580035807f0c	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (TMS_3_115) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (TMS_3_152) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (TMS_4_70) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (TMS_4_107) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (TMS_4_154) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (TMS_4_191) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (TMS_4_210) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (TMS_4_247) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (TMS_4_265) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (TMS_4_269) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (TMS_4_274) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (TMS_4_275) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (TMS_4_318) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (TMS_4_323) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (TMS_4_324) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (TMS_5_18) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (TMS_5_34) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (TMS_5_71) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (TMS_5_90) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (TMS_5_127) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (TMS_5_145) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - B-Trisaccharide GC-MS (TMS_5_146) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - B-Trisaccharide 10V, Positive-QTOF	splash10-004i-0409400000-cdf71e1ce53ce2abcc99	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - B-Trisaccharide 20V, Positive-QTOF	splash10-01t9-4908000000-ce2c5fc2d81609eacf87	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - B-Trisaccharide 40V, Positive-QTOF	splash10-01t9-4922000000-d1a6fa825c1be653cf33	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - B-Trisaccharide 10V, Negative-QTOF	splash10-02gc-9557700000-793e2cd4de6ceee4c308	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - B-Trisaccharide 20V, Negative-QTOF	splash10-03di-5934200000-6515bbc4dfa8ab60815d	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - B-Trisaccharide 40V, Negative-QTOF	splash10-03mi-7910000000-e116b3b9f54caf7efd73	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - B-Trisaccharide 10V, Negative-QTOF	splash10-000i-1112900000-983cd7805c39c0a930ea	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - B-Trisaccharide 20V, Negative-QTOF	splash10-0btd-9632400000-7fa17473a7e02c908611	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - B-Trisaccharide 40V, Negative-QTOF	splash10-0a4l-9421000000-0b4c9b6a79b982c970c5	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - B-Trisaccharide 10V, Positive-QTOF	splash10-05dr-0409800000-330ba45c4fc34b892247	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - B-Trisaccharide 20V, Positive-QTOF	splash10-06vj-3914000000-ac45282556d22bc6d7a0	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - B-Trisaccharide 40V, Positive-QTOF	splash10-0292-4901100000-69ef6acbf2e5379db4ce	2021-09-24	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB023995

KNApSAcK ID

Not Available

Chemspider ID

35016011

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Trisaccharide

METLIN ID

Not Available

PubChem Compound

53477865

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Download (PDF)

General References

Chester MA, Hallgren P, Lundblad A, Messeter L: Urinary excretion of oligosaccharides induced by galactose given orally or intravenously. Eur J Biochem. 1979 Oct 15;100(2):385-92. [PubMed:510288 ]

Showing metabocard for B-Trisaccharide (HMDB0006601)

MOL for HMDB0006601 (B-Trisaccharide)

3D MOL for HMDB0006601 (B-Trisaccharide)

3D SDF for HMDB0006601 (B-Trisaccharide)

3D-SDF for HMDB0006601 (B-Trisaccharide)

PDB for HMDB0006601 (B-Trisaccharide)

3D PDB for HMDB0006601 (B-Trisaccharide)

SMILES for HMDB0006601 (B-Trisaccharide)

INCHI for HMDB0006601 (B-Trisaccharide)

Structure for HMDB0006601 (B-Trisaccharide)

3D Structure for HMDB0006601 (B-Trisaccharide)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra