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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-12 01:16:49 UTC

Update Date

2022-03-07 02:56:19 UTC

HMDB ID

HMDB0039741

Secondary Accession Numbers

HMDB39741

Metabolite Identification

Common Name

alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose

Description

alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose, also known as 6-deoxy-α-L-mannopyranosyl-(1→3)-α-D-galactopyranosyl-(1→3)-6-deoxy-L-galactopyranose, belongs to the class of organic compounds known as oligosaccharides. These are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds. Based on a literature review very few articles have been published on alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose.

Structure

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


  Mrv1652307201900062D          

 34 36  0  0  0  0            999 V2000
    3.5724   -1.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0012   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7158   -6.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2868   -4.1250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1434   -1.2374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0012   -6.1875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5724   -3.7125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4289   -2.4749    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2868   -7.4250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8579   -4.9499    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2868   -6.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8579   -4.1250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0012   -7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.8875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5724   -5.3625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7158   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0012   -5.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -7.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -5.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0012   -8.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -7.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.9499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -5.7749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -3.2999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  6  0  0  0
  5  2  1  6  0  0  0
  6  3  1  1  0  0  0
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
  9  6  1  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 14  8  1  0  0  0  0
 14 12  1  0  0  0  0
 15  9  1  0  0  0  0
 15 13  1  0  0  0  0
 16 12  1  0  0  0  0
 17 11  1  0  0  0  0
 18 13  1  0  0  0  0
 19  3  1  0  0  0  0
 27 16  1  0  0  0  0
 28  5  1  0  0  0  0
 28 16  1  0  0  0  0
 29  4  1  0  0  0  0
 29 17  1  0  0  0  0
 30  6  1  0  0  0  0
 30 18  1  0  0  0  0
 32 15  1  0  0  0  0
  8 21  1  6  0  0  0
 14 31  1  0  0  0  0
 12 25  1  1  0  0  0
 14 33  1  1  0  0  0
 10 23  1  6  0  0  0
 11 24  1  6  0  0  0
 17 32  1  1  0  0  0
  7 20  1  1  0  0  0
  9 22  1  1  0  0  0
 13 26  1  6  0  0  0
 18 31  1  6  0  0  0
 15 34  1  6  0  0  0
M  END

HMDB0039741
     RDKit          3D
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose
 64 66  0  0  0  0  0  0  0  0999 V2000
    6.6727   -1.0250    0.4741 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7711   -0.0086   -0.1662 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7979    1.1777    0.6072 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2305    2.1444   -0.2131 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3937    3.3712    0.4262 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7814    1.8992   -0.4554 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3731    2.8236   -1.4262 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4123    0.5034   -0.7989 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1399    0.1705   -0.2750 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2800   -0.2735   -1.2680 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9642   -1.6297   -1.0996 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6666   -1.7903    0.2504 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1340   -3.0704    0.3671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4947   -3.3420    1.6859 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1332   -0.6757    0.8081 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0890   -1.2050    1.7007 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8867    0.1399   -0.2206 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9937   -0.5466   -0.5441 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2118   -0.1023   -0.2206 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8111   -1.0518    0.6450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9148   -0.5034    1.2886 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5376    0.2914    2.5059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7426    0.3313    0.3190 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.0664    0.3965    0.6927 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5598   -0.3233   -1.0482 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.4211    0.2931   -1.9231 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1040   -0.0326   -1.4414 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1207    1.2506   -1.9950 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0234    0.5695   -1.3205 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4637    1.8834   -1.1780 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3601   -0.4868   -0.1481 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9740   -0.5934    1.1978 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7262   -0.6616    0.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5320   -2.0186    0.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4757   -1.0019    1.5647 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1305    0.3102   -1.1736 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8374    2.1706   -1.1396 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2440    3.2275    1.4133 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2266    2.1818    0.4716 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4012    3.7141   -0.9488 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3379    0.3118   -1.9022 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7928   -0.2312   -2.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6261   -1.9711    0.8043 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3869   -3.9363   -0.0783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1086   -2.9333   -0.1879 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3045   -3.5315    2.2365 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5402   -0.0195    1.4166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1856   -0.6626    2.5073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2002    1.0775    0.3272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2817    0.8519    0.3211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5635   -1.3455    1.6053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5548    1.3760    2.1909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4969    0.1141    2.8427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2953    0.1853    3.2871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3121    1.3728    0.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4499    1.2474    0.3438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7371   -1.4021   -0.9079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8538   -0.4138   -2.4713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7742   -0.7897   -2.2035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2499    1.1799   -2.9892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4187    0.3894   -2.3269 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4837    2.2804   -2.0941 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2425   -1.4808   -0.6410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1105   -0.1766    1.3803 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
  4  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 17 29  1  0
 29 30  1  0
  8 31  1  0
 31 32  1  0
 31  2  1  0
 29 10  1  0
 27 19  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  6
  4 37  1  0
  5 38  1  0
  6 39  1  1
  7 40  1  0
  8 41  1  6
 10 42  1  6
 12 43  1  1
 13 44  1  0
 13 45  1  0
 14 46  1  0
 15 47  1  1
 16 48  1  0
 17 49  1  1
 19 50  1  1
 21 51  1  1
 22 52  1  0
 22 53  1  0
 22 54  1  0
 23 55  1  6
 24 56  1  0
 25 57  1  1
 26 58  1  0
 27 59  1  6
 28 60  1  0
 29 61  1  6
 30 62  1  0
 31 63  1  6
 32 64  1  0
M  END


  Mrv1652307201900062D          

 34 36  0  0  0  0            999 V2000
    3.5724   -1.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0012   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7158   -6.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2868   -4.1250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1434   -1.2374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0012   -6.1875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5724   -3.7125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4289   -2.4749    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2868   -7.4250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8579   -4.9499    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2868   -6.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8579   -4.1250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0012   -7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.8875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5724   -5.3625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7158   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0012   -5.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -7.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -5.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0012   -8.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -7.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.9499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -5.7749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -3.2999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  6  0  0  0
  5  2  1  6  0  0  0
  6  3  1  1  0  0  0
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
  9  6  1  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 14  8  1  0  0  0  0
 14 12  1  0  0  0  0
 15  9  1  0  0  0  0
 15 13  1  0  0  0  0
 16 12  1  0  0  0  0
 17 11  1  0  0  0  0
 18 13  1  0  0  0  0
 19  3  1  0  0  0  0
 27 16  1  0  0  0  0
 28  5  1  0  0  0  0
 28 16  1  0  0  0  0
 29  4  1  0  0  0  0
 29 17  1  0  0  0  0
 30  6  1  0  0  0  0
 30 18  1  0  0  0  0
 32 15  1  0  0  0  0
  8 21  1  6  0  0  0
 14 31  1  0  0  0  0
 12 25  1  1  0  0  0
 14 33  1  1  0  0  0
 10 23  1  6  0  0  0
 11 24  1  6  0  0  0
 17 32  1  1  0  0  0
  7 20  1  1  0  0  0
  9 22  1  1  0  0  0
 13 26  1  6  0  0  0
 18 31  1  6  0  0  0
 15 34  1  6  0  0  0
M  END
> <DATABASE_ID>
HMDB0039741

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@@]1(O[C@H]2O[C@H](CO)[C@H](O)[C@]([H])(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@H](C)OC(O)[C@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C18H32O14/c1-4-7(20)10(23)11(24)17(29-4)32-15-9(22)6(3-19)30-18(13(15)26)31-14-8(21)5(2)28-16(27)12(14)25/h4-27H,3H2,1-2H3/t4-,5-,6+,7-,8+,9-,10+,11+,12-,13+,14+,15-,16?,17-,18+/m0/s1

> <INCHI_KEY>
JUZCTRWLASLKLG-PTIVJGTMSA-N

> <FORMULA>
C18H32O14

> <MOLECULAR_WEIGHT>
472.44

> <EXACT_MASS>
472.17920571

> <JCHEM_ACCEPTOR_COUNT>
14

> <JCHEM_ATOM_COUNT>
64

> <JCHEM_AVERAGE_POLARIZABILITY>
44.41233635918676

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
-2.06

> <JCHEM_LOGP>
-4.380390576

> <ALOGPS_LOGS>
-0.20

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
11.966678607356036

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.219203668781695

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6121826089745888

> <JCHEM_POLAR_SURFACE_AREA>
228.21999999999994

> <JCHEM_REFRACTIVITY>
97.66260000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.96e+02 g/l

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

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0039741
     RDKit          3D
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose
 64 66  0  0  0  0  0  0  0  0999 V2000
    6.6727   -1.0250    0.4741 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7711   -0.0086   -0.1662 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7979    1.1777    0.6072 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2305    2.1444   -0.2131 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3937    3.3712    0.4262 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7814    1.8992   -0.4554 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3731    2.8236   -1.4262 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4123    0.5034   -0.7989 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1399    0.1705   -0.2750 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2800   -0.2735   -1.2680 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9642   -1.6297   -1.0996 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6666   -1.7903    0.2504 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1340   -3.0704    0.3671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4947   -3.3420    1.6859 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1332   -0.6757    0.8081 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0890   -1.2050    1.7007 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8867    0.1399   -0.2206 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9937   -0.5466   -0.5441 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2118   -0.1023   -0.2206 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8111   -1.0518    0.6450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9148   -0.5034    1.2886 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5376    0.2914    2.5059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7426    0.3313    0.3190 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.0664    0.3965    0.6927 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5598   -0.3233   -1.0482 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.4211    0.2931   -1.9231 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1040   -0.0326   -1.4414 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1207    1.2506   -1.9950 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0234    0.5695   -1.3205 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4637    1.8834   -1.1780 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3601   -0.4868   -0.1481 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9740   -0.5934    1.1978 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7262   -0.6616    0.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5320   -2.0186    0.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4757   -1.0019    1.5647 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1305    0.3102   -1.1736 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8374    2.1706   -1.1396 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2440    3.2275    1.4133 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2266    2.1818    0.4716 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4012    3.7141   -0.9488 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3379    0.3118   -1.9022 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7928   -0.2312   -2.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6261   -1.9711    0.8043 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3869   -3.9363   -0.0783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1086   -2.9333   -0.1879 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3045   -3.5315    2.2365 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5402   -0.0195    1.4166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1856   -0.6626    2.5073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2002    1.0775    0.3272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2817    0.8519    0.3211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5635   -1.3455    1.6053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5548    1.3760    2.1909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4969    0.1141    2.8427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2953    0.1853    3.2871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3121    1.3728    0.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4499    1.2474    0.3438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7371   -1.4021   -0.9079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8538   -0.4138   -2.4713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7742   -0.7897   -2.2035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2499    1.1799   -2.9892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4187    0.3894   -2.3269 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4837    2.2804   -2.0941 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2425   -1.4808   -0.6410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1105   -0.1766    1.3803 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
  4  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 17 29  1  0
 29 30  1  0
  8 31  1  0
 31 32  1  0
 31  2  1  0
 29 10  1  0
 27 19  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  6
  4 37  1  0
  5 38  1  0
  6 39  1  1
  7 40  1  0
  8 41  1  6
 10 42  1  6
 12 43  1  1
 13 44  1  0
 13 45  1  0
 14 46  1  0
 15 47  1  1
 16 48  1  0
 17 49  1  1
 19 50  1  1
 21 51  1  1
 22 52  1  0
 22 53  1  0
 22 54  1  0
 23 55  1  6
 24 56  1  0
 25 57  1  1
 26 58  1  0
 27 59  1  6
 28 60  1  0
 29 61  1  6
 30 62  1  0
 31 63  1  6
 32 64  1  0
M  END

HEADER    PROTEIN                                 20-JUL-19   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-JUL-19         0                                  
HETATM    1  C   UNK     0       6.668  -2.310   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      12.003 -11.550   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       9.336  -6.930   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.335  -3.080   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      10.669 -12.320   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       8.002  -7.700   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       9.336 -11.550   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.668  -6.930   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.667  -4.620   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       8.002 -13.860   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.335  -9.240   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.002 -12.320   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.335  -7.700   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       9.336 -14.630   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.001  -5.390   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       6.668 -10.010   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      10.669  -7.700   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       4.001  -0.770   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       9.336 -10.010   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0       6.668  -5.390   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       1.334  -2.310   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       1.334  -5.390   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       6.668 -14.630   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       4.001 -10.010   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       9.336 -16.170   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      10.669 -13.860   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       5.335  -4.620   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       8.002  -9.240   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       6.668 -11.550   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0       4.001  -6.930   0.000  0.00  0.00           O+0
HETATM   33  H   UNK     0       8.002 -10.780   0.000  0.00  0.00           H+0
HETATM   34  H   UNK     0       5.335  -6.160   0.000  0.00  0.00           H+0
CONECT    1    4                                                            
CONECT    2    5                                                            
CONECT    3    6   19                                                       
CONECT    4    1    7   29                                                  
CONECT    5    2    8   28                                                  
CONECT    6    3    9   30                                                  
CONECT    7    4   10   20                                                  
CONECT    8    5   14   21                                                  
CONECT    9    6   15   22                                                  
CONECT   10    7   11   23                                                  
CONECT   11   10   17   24                                                  
CONECT   12   14   16   25                                                  
CONECT   13   15   18   26                                                  
CONECT   14    8   12   31   33                                             
CONECT   15    9   13   32   34                                             
CONECT   16   12   27   28                                                  
CONECT   17   11   29   32                                                  
CONECT   18   13   30   31                                                  
CONECT   19    3                                                            
CONECT   20    7                                                            
CONECT   21    8                                                            
CONECT   22    9                                                            
CONECT   23   10                                                            
CONECT   24   11                                                            
CONECT   25   12                                                            
CONECT   26   13                                                            
CONECT   27   16                                                            
CONECT   28    5   16                                                       
CONECT   29    4   17                                                       
CONECT   30    6   18                                                       
CONECT   31   14   18                                                       
CONECT   32   15   17                                                       
CONECT   33   14                                                            
CONECT   34   15                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   72    0
END

COMPND    HMDB0039741
HETATM    1  C1  UNL     1       6.673  -1.025   0.474  1.00  0.00           C  
HETATM    2  C2  UNL     1       5.771  -0.009  -0.166  1.00  0.00           C  
HETATM    3  O1  UNL     1       5.798   1.178   0.607  1.00  0.00           O  
HETATM    4  C3  UNL     1       5.231   2.144  -0.213  1.00  0.00           C  
HETATM    5  O2  UNL     1       5.394   3.371   0.426  1.00  0.00           O  
HETATM    6  C4  UNL     1       3.781   1.899  -0.455  1.00  0.00           C  
HETATM    7  O3  UNL     1       3.373   2.824  -1.426  1.00  0.00           O  
HETATM    8  C5  UNL     1       3.412   0.503  -0.799  1.00  0.00           C  
HETATM    9  O4  UNL     1       2.140   0.170  -0.275  1.00  0.00           O  
HETATM   10  C6  UNL     1       1.280  -0.273  -1.268  1.00  0.00           C  
HETATM   11  O5  UNL     1       0.964  -1.630  -1.100  1.00  0.00           O  
HETATM   12  C7  UNL     1       0.667  -1.790   0.250  1.00  0.00           C  
HETATM   13  C8  UNL     1      -0.134  -3.070   0.367  1.00  0.00           C  
HETATM   14  O6  UNL     1      -0.495  -3.342   1.686  1.00  0.00           O  
HETATM   15  C9  UNL     1      -0.133  -0.676   0.808  1.00  0.00           C  
HETATM   16  O7  UNL     1      -1.089  -1.205   1.701  1.00  0.00           O  
HETATM   17  C10 UNL     1      -0.887   0.140  -0.221  1.00  0.00           C  
HETATM   18  O8  UNL     1      -1.994  -0.547  -0.544  1.00  0.00           O  
HETATM   19  C11 UNL     1      -3.212  -0.102  -0.221  1.00  0.00           C  
HETATM   20  O9  UNL     1      -3.811  -1.052   0.645  1.00  0.00           O  
HETATM   21  C12 UNL     1      -4.915  -0.503   1.289  1.00  0.00           C  
HETATM   22  C13 UNL     1      -4.538   0.291   2.506  1.00  0.00           C  
HETATM   23  C14 UNL     1      -5.743   0.331   0.319  1.00  0.00           C  
HETATM   24  O10 UNL     1      -7.066   0.397   0.693  1.00  0.00           O  
HETATM   25  C15 UNL     1      -5.560  -0.323  -1.048  1.00  0.00           C  
HETATM   26  O11 UNL     1      -6.421   0.293  -1.923  1.00  0.00           O  
HETATM   27  C16 UNL     1      -4.104  -0.033  -1.441  1.00  0.00           C  
HETATM   28  O12 UNL     1      -4.121   1.251  -1.995  1.00  0.00           O  
HETATM   29  C17 UNL     1       0.023   0.569  -1.320  1.00  0.00           C  
HETATM   30  O13 UNL     1       0.464   1.883  -1.178  1.00  0.00           O  
HETATM   31  C18 UNL     1       4.360  -0.487  -0.148  1.00  0.00           C  
HETATM   32  O14 UNL     1       3.974  -0.593   1.198  1.00  0.00           O  
HETATM   33  H1  UNL     1       7.726  -0.662   0.337  1.00  0.00           H  
HETATM   34  H2  UNL     1       6.532  -2.019   0.023  1.00  0.00           H  
HETATM   35  H3  UNL     1       6.476  -1.002   1.565  1.00  0.00           H  
HETATM   36  H4  UNL     1       6.130   0.310  -1.174  1.00  0.00           H  
HETATM   37  H5  UNL     1       5.837   2.171  -1.140  1.00  0.00           H  
HETATM   38  H6  UNL     1       5.244   3.228   1.413  1.00  0.00           H  
HETATM   39  H7  UNL     1       3.227   2.182   0.472  1.00  0.00           H  
HETATM   40  H8  UNL     1       3.401   3.714  -0.949  1.00  0.00           H  
HETATM   41  H9  UNL     1       3.338   0.312  -1.902  1.00  0.00           H  
HETATM   42  H10 UNL     1       1.793  -0.231  -2.260  1.00  0.00           H  
HETATM   43  H11 UNL     1       1.626  -1.971   0.804  1.00  0.00           H  
HETATM   44  H12 UNL     1       0.387  -3.936  -0.078  1.00  0.00           H  
HETATM   45  H13 UNL     1      -1.109  -2.933  -0.188  1.00  0.00           H  
HETATM   46  H14 UNL     1       0.305  -3.532   2.236  1.00  0.00           H  
HETATM   47  H15 UNL     1       0.540  -0.019   1.417  1.00  0.00           H  
HETATM   48  H16 UNL     1      -1.186  -0.663   2.507  1.00  0.00           H  
HETATM   49  H17 UNL     1      -1.200   1.078   0.327  1.00  0.00           H  
HETATM   50  H18 UNL     1      -3.282   0.852   0.321  1.00  0.00           H  
HETATM   51  H19 UNL     1      -5.564  -1.345   1.605  1.00  0.00           H  
HETATM   52  H20 UNL     1      -4.555   1.376   2.191  1.00  0.00           H  
HETATM   53  H21 UNL     1      -3.497   0.114   2.843  1.00  0.00           H  
HETATM   54  H22 UNL     1      -5.295   0.185   3.287  1.00  0.00           H  
HETATM   55  H23 UNL     1      -5.312   1.373   0.305  1.00  0.00           H  
HETATM   56  H24 UNL     1      -7.450   1.247   0.344  1.00  0.00           H  
HETATM   57  H25 UNL     1      -5.737  -1.402  -0.908  1.00  0.00           H  
HETATM   58  H26 UNL     1      -6.854  -0.414  -2.471  1.00  0.00           H  
HETATM   59  H27 UNL     1      -3.774  -0.790  -2.203  1.00  0.00           H  
HETATM   60  H28 UNL     1      -4.250   1.180  -2.989  1.00  0.00           H  
HETATM   61  H29 UNL     1      -0.419   0.389  -2.327  1.00  0.00           H  
HETATM   62  H30 UNL     1       0.484   2.280  -2.094  1.00  0.00           H  
HETATM   63  H31 UNL     1       4.242  -1.481  -0.641  1.00  0.00           H  
HETATM   64  H32 UNL     1       3.111  -0.177   1.380  1.00  0.00           H  
CONECT    1    2   33   34   35
CONECT    2    3   31   36
CONECT    3    4
CONECT    4    5    6   37
CONECT    5   38
CONECT    6    7    8   39
CONECT    7   40
CONECT    8    9   31   41
CONECT    9   10
CONECT   10   11   29   42
CONECT   11   12
CONECT   12   13   15   43
CONECT   13   14   44   45
CONECT   14   46
CONECT   15   16   17   47
CONECT   16   48
CONECT   17   18   29   49
CONECT   18   19
CONECT   19   20   27   50
CONECT   20   21
CONECT   21   22   23   51
CONECT   22   52   53   54
CONECT   23   24   25   55
CONECT   24   56
CONECT   25   26   27   57
CONECT   26   58
CONECT   27   28   59
CONECT   28   60
CONECT   29   30   61
CONECT   30   62
CONECT   31   32   63
CONECT   32   64
END

HMDB0039741
     RDKit          3D
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose
 64 66  0  0  0  0  0  0  0  0999 V2000
    6.6727   -1.0250    0.4741 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7711   -0.0086   -0.1662 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7979    1.1777    0.6072 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2305    2.1444   -0.2131 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3937    3.3712    0.4262 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7814    1.8992   -0.4554 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3731    2.8236   -1.4262 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4123    0.5034   -0.7989 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1399    0.1705   -0.2750 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2800   -0.2735   -1.2680 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9642   -1.6297   -1.0996 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6666   -1.7903    0.2504 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1340   -3.0704    0.3671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4947   -3.3420    1.6859 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1332   -0.6757    0.8081 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0890   -1.2050    1.7007 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8867    0.1399   -0.2206 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9937   -0.5466   -0.5441 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2118   -0.1023   -0.2206 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8111   -1.0518    0.6450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9148   -0.5034    1.2886 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5376    0.2914    2.5059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7426    0.3313    0.3190 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.0664    0.3965    0.6927 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5598   -0.3233   -1.0482 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.4211    0.2931   -1.9231 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1040   -0.0326   -1.4414 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1207    1.2506   -1.9950 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0234    0.5695   -1.3205 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4637    1.8834   -1.1780 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3601   -0.4868   -0.1481 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9740   -0.5934    1.1978 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7262   -0.6616    0.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5320   -2.0186    0.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4757   -1.0019    1.5647 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1305    0.3102   -1.1736 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8374    2.1706   -1.1396 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2440    3.2275    1.4133 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2266    2.1818    0.4716 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4012    3.7141   -0.9488 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3379    0.3118   -1.9022 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7928   -0.2312   -2.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6261   -1.9711    0.8043 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3869   -3.9363   -0.0783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1086   -2.9333   -0.1879 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3045   -3.5315    2.2365 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5402   -0.0195    1.4166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1856   -0.6626    2.5073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2002    1.0775    0.3272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2817    0.8519    0.3211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5635   -1.3455    1.6053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5548    1.3760    2.1909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4969    0.1141    2.8427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2953    0.1853    3.2871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3121    1.3728    0.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4499    1.2474    0.3438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7371   -1.4021   -0.9079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8538   -0.4138   -2.4713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7742   -0.7897   -2.2035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2499    1.1799   -2.9892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4187    0.3894   -2.3269 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4837    2.2804   -2.0941 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2425   -1.4808   -0.6410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1105   -0.1766    1.3803 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
  4  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 17 29  1  0
 29 30  1  0
  8 31  1  0
 31 32  1  0
 31  2  1  0
 29 10  1  0
 27 19  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  6
  4 37  1  0
  5 38  1  0
  6 39  1  1
  7 40  1  0
  8 41  1  6
 10 42  1  6
 12 43  1  1
 13 44  1  0
 13 45  1  0
 14 46  1  0
 15 47  1  1
 16 48  1  0
 17 49  1  1
 19 50  1  1
 21 51  1  1
 22 52  1  0
 22 53  1  0
 22 54  1  0
 23 55  1  6
 24 56  1  0
 25 57  1  1
 26 58  1  0
 27 59  1  6
 28 60  1  0
 29 61  1  6
 30 62  1  0
 31 63  1  6
 32 64  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
a-L-Rhamnopyranosyl-(1->3)-a-D-galactopyranosyl-(1->3)-L-fucose	Generator
Α-L-rhamnopyranosyl-(1->3)-α-D-galactopyranosyl-(1->3)-L-fucose	Generator
6-Deoxy-alpha-L-mannopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-6-deoxy-L-galactopyranose	HMDB
6-Deoxy-alpha-L-mannopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-6-deoxy-L-galactose	HMDB
6-Deoxy-α-L-mannopyranosyl-(1→3)-α-D-galactopyranosyl-(1→3)-6-deoxy-L-galactopyranose	HMDB
6-Deoxy-α-L-mannopyranosyl-(1→3)-α-D-galactopyranosyl-(1→3)-6-deoxy-L-galactose	HMDB
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucopyranose	HMDB
Α-L-rhamnopyranosyl-(1→3)-α-D-galactopyranosyl-(1→3)-L-fucopyranose	HMDB
Α-L-rhamnopyranosyl-(1→3)-α-D-galactopyranosyl-(1→3)-L-fucose	HMDB
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose	HMDB

Chemical Formula

C₁₈H₃₂O₁₄

Average Molecular Weight

472.44

Monoisotopic Molecular Weight

472.17920571

IUPAC Name

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

Traditional Name

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

CAS Registry Number

71144-75-7

SMILES

[H][C@@]1(O[C@H]2O[C@H](CO)[C@H](O)[C@]([H])(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@H](C)OC(O)[C@H]1O

InChI Identifier

InChI=1S/C18H32O14/c1-4-7(20)10(23)11(24)17(29-4)32-15-9(22)6(3-19)30-18(13(15)26)31-14-8(21)5(2)28-16(27)12(14)25/h4-27H,3H2,1-2H3/t4-,5-,6+,7-,8+,9-,10+,11+,12-,13+,14+,15-,16?,17-,18+/m0/s1

InChI Key

JUZCTRWLASLKLG-PTIVJGTMSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as oligosaccharides. These are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Oligosaccharides

Alternative Parents

Substituents

Oligosaccharide
O-glycosyl compound
Glycosyl compound
Oxane
Secondary alcohol
Hemiacetal
Oxacycle
Organoheterocyclic compound
Polyol
Acetal
Hydrocarbon derivative
Primary alcohol
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Extracellular (HMDB: HMDB0039741)
Cytoplasm (HMDB: HMDB0039741)

Green vegetables (FooDB: FOOD00872)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

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	296 g/L	ALOGPS
logP	-2.1	ALOGPS
logP	-4.4	ChemAxon
logS	-0.2	ALOGPS
pKa (Strongest Acidic)	11.22	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	14	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	228.22 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	97.66 m³·mol⁻¹	ChemAxon
Polarizability	44.41 Å³	ChemAxon
Number of Rings	3	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]+	198.276	30932474
DeepCCS	[M-H]-	196.451	30932474
DeepCCS	[M-2H]-	230.408	30932474
DeepCCS	[M+Na]+	204.183	30932474

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose	[H][C@@]1(O[C@H]2O[C@H](CO)[C@H](O)[C@]([H])(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@H](C)OC(O)[C@H]1O	3953.8	Standard polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose	[H][C@@]1(O[C@H]2O[C@H](CO)[C@H](O)[C@]([H])(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@H](C)OC(O)[C@H]1O	3637.4	Standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose	[H][C@@]1(O[C@H]2O[C@H](CO)[C@H](O)[C@]([H])(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@H](C)OC(O)[C@H]1O	3783.8	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,1TMS,isomer #1	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3467.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,1TMS,isomer #2	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3457.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,1TMS,isomer #3	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3497.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,1TMS,isomer #4	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3468.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,1TMS,isomer #5	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3480.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,1TMS,isomer #6	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O	3465.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,1TMS,isomer #7	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C	3488.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,1TMS,isomer #8	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3487.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,1TMS,isomer #9	C[C@@H]1OC(O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3486.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #1	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3426.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #10	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3432.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #11	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3432.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #12	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3395.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #13	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3413.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #14	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O	3380.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #15	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C	3423.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #16	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3468.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #17	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3462.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #18	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C	3464.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #19	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3438.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #2	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3434.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #20	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3422.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #21	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3421.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #22	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3433.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #23	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3432.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #24	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3426.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #25	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3399.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #26	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3409.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #27	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3444.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #28	C[C@@H]1OC(O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3449.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #29	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3419.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #3	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3406.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #30	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C	3443.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #31	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O	3432.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #32	C[C@@H]1OC(O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O	3437.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #33	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3427.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #34	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C	3441.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #35	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O	3455.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #36	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3464.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #4	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3433.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #5	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3393.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #6	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3417.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #7	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O	3401.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #8	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C	3434.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TMS,isomer #9	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3428.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #1	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3339.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #10	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3288.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #11	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3312.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #12	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O	3295.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #13	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O	3321.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #14	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3285.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #15	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3245.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #16	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3270.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #17	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O	3255.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #18	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C	3288.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #19	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C	3314.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #2	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3278.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #20	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3279.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #21	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3274.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #22	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3267.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #23	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3271.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #24	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3239.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #25	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3261.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #26	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3265.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #27	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C	3296.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #28	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3280.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #29	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3333.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #3	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3308.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #30	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3332.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #31	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3291.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #32	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3303.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #33	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O	3276.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #34	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C	3302.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #35	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3360.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #36	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3313.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #37	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3329.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #38	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O	3301.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #39	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O	3333.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #4	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3272.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #40	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C	3336.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #41	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3292.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #42	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3282.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #43	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3285.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #44	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3285.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #45	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3248.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #46	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3274.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #47	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3265.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #48	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C	3307.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #49	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3287.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #5	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3293.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #50	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3382.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #51	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3374.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #52	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3367.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #53	C[C@@H]1OC(O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3338.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #54	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3345.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #55	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C	3354.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #56	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3338.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #57	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3321.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #58	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3325.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #59	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3320.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #6	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O	3268.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #60	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C	3317.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #61	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3343.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #62	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3291.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #63	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3291.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #64	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3294.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #65	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3336.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #66	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3325.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #67	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3319.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #68	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3332.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #69	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3312.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #7	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C	3284.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #70	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3296.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #71	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3313.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #72	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3291.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #73	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3307.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #74	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3283.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #75	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3358.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #76	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3310.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #77	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C	3328.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #78	C[C@@H]1OC(O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3336.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #79	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3344.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #8	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3304.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #80	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3315.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #81	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O	3339.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #82	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3305.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #83	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O	3334.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #84	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O	3342.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TMS,isomer #9	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3334.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #1	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3227.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #10	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O	3156.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #100	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3251.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #101	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3237.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #102	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3225.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #103	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C	3196.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #104	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3228.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #105	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3194.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #106	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3218.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #107	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3207.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #108	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3230.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #109	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3218.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #11	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C	3195.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #110	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3202.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #111	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[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	3206.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #112	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3224.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #113	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3231.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #114	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3236.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #115	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3219.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #116	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3222.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #117	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3233.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #118	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3204.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #119	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3208.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #12	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C	3207.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #120	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3196.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #121	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3208.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #122	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3239.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #123	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3230.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #124	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3204.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #125	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3228.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #126	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O	3230.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #13	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3190.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #14	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3179.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #15	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3194.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #16	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3181.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #17	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3163.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #18	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3171.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #19	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3165.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #2	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3239.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #20	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C	3182.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #21	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3177.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #22	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3243.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #23	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3214.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #24	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3221.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #25	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O	3200.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #26	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O	3231.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #27	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3233.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #28	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3226.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #29	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3203.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #3	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3213.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #30	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3223.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #31	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3199.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #32	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3199.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #33	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3205.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #34	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3204.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #35	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3209.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #36	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O	3207.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #37	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C	3225.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #38	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3181.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #39	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3173.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #4	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3222.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #40	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3201.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #41	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3185.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #42	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3146.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #43	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3174.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #44	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3153.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #45	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C	3198.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #46	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3182.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #47	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3201.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #48	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C	3183.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #49	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3209.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #5	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O	3208.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #50	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3161.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #51	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3188.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #52	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3180.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #53	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3172.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #54	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3180.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #55	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3160.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #56	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3183.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #57	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3259.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #58	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3235.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #59	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3237.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #6	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O	3218.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #60	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O	3211.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #61	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O	3235.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #62	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C	3233.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #63	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3192.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #64	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3202.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #65	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3227.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #66	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3210.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #67	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3170.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #68	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3201.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #69	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3168.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #7	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3208.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #70	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C	3206.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #71	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3181.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #72	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3251.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #73	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3228.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #74	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3224.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #75	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3259.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #76	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3225.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #77	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3206.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #78	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3241.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #79	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3205.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #8	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3178.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #80	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3230.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #81	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O	3210.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #82	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3234.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #83	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C	3202.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #84	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3210.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #85	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3167.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #86	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3199.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #87	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3213.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #88	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3181.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #89	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3212.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #9	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3183.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #90	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3171.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #91	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3185.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #92	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3249.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #93	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3258.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #94	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3236.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #95	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3253.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #96	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3246.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #97	C[C@@H]1OC(O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C	3206.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #98	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3227.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,4TMS,isomer #99	C[C@@H]1OC(O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3220.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #1	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3184.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #10	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3151.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #100	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3158.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #101	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3177.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #102	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3195.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #103	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3148.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #104	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[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	3165.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #105	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3163.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #106	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3190.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #107	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C	3166.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #108	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3190.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #109	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3167.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #11	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3145.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #110	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3196.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #111	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3190.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #112	C[C@@H]1OC(O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3167.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #113	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3193.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #114	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3191.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #115	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[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	3195.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #116	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3194.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #117	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3179.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #118	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3157.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #119	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[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	3174.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #12	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3153.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #120	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[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	3186.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #121	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3175.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #122	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3176.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #123	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3177.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #124	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3185.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #125	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3173.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #126	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3166.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #13	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3137.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #14	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3145.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #15	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O	3154.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #16	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](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]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C	3187.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #17	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3155.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #18	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](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]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3139.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #19	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3170.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #2	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3160.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #20	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3157.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #21	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3130.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #22	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3149.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #23	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3123.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #24	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C	3151.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #25	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3147.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #26	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3165.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #27	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C	3137.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #28	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3170.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #29	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3127.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #3	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3154.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #30	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3156.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #31	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3150.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #32	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3144.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #33	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3147.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #34	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3137.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #35	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3134.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #36	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3196.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #37	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3177.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #38	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3164.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #39	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3199.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #4	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O	3146.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #40	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3166.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #41	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3152.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #42	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3178.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #43	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3148.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #44	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3172.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #45	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O	3164.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #46	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3176.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #47	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C	3150.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #48	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3173.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #49	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3149.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #5	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O	3177.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #50	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3180.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #51	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3174.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #52	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3150.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #53	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3160.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #54	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3161.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #55	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3153.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #56	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3188.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #57	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C	3157.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #58	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3176.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #59	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3133.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #6	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3173.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #60	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3164.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #61	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3174.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #62	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3145.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #63	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3169.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #64	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3142.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #65	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3145.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #66	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3170.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #67	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3169.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #68	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3143.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #69	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[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	3160.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #7	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3167.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #70	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3153.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #71	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3200.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #72	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3174.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #73	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[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]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3174.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #74	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3207.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #75	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3183.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #76	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3157.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #77	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3185.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #78	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3149.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #79	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3173.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #8	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[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]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O	3146.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #80	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O	3160.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #81	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3201.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #82	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C	3163.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #83	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3172.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #84	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3134.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #85	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3161.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #86	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3179.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #87	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3151.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #88	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3182.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #89	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3149.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #9	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3169.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #90	C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3142.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #91	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3179.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #92	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C	3176.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #93	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3202.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #94	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	3153.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #95	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3186.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #96	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3205.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #97	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3159.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #98	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3193.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,5TMS,isomer #99	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3171.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,1TBDMS,isomer #1	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3684.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,1TBDMS,isomer #2	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3676.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,1TBDMS,isomer #3	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3720.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,1TBDMS,isomer #4	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3704.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,1TBDMS,isomer #5	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O	3703.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,1TBDMS,isomer #6	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3682.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,1TBDMS,isomer #7	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3706.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,1TBDMS,isomer #8	C[C@@H]1OC(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3705.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,1TBDMS,isomer #9	C[C@@H]1OC(O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3699.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #1	C[C@@H]1OC(O[Si](C)(C)C(C)(C)C)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3814.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #10	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3813.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #11	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3816.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #12	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3798.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #13	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O	3805.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #14	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3780.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #15	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3810.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #16	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3855.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #17	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C(C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3856.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #18	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3851.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #19	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3825.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #2	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3824.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #20	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O	3816.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #21	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3820.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #22	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3839.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #23	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C(C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3836.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #24	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3833.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #25	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3805.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #26	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3817.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #27	C[C@@H]1OC(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O	3839.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #28	C[C@@H]1OC(O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O	3838.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #29	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3812.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #3	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3801.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #30	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3836.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #31	C[C@@H]1OC(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3815.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #32	C[C@@H]1OC(O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3819.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #33	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3816.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #34	C[C@@H]1OC(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3828.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #35	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O	3828.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #36	C[C@@H]1OC(O[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](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3831.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #4	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3827.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #5	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3807.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #6	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O	3815.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #7	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3798.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #8	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3825.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,2TBDMS,isomer #9	C[C@@H]1OC(O[Si](C)(C)C(C)(C)C)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3812.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #1	C[C@@H]1OC(O[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](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3928.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #10	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3928.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #11	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O	3933.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #12	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3919.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #13	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O	3921.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #14	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3918.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #15	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3901.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #16	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O	3910.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #17	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3892.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #18	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3911.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #19	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3927.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #2	C[C@@H]1OC(O[Si](C)(C)C(C)(C)C)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3910.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #20	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3917.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #21	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O	3906.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #22	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3908.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #23	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3912.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #24	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3901.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #25	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3906.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #26	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3908.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #27	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3920.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #28	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3906.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #29	C[C@@H]1OC(O[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](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3918.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #3	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C(C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3933.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #30	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C(C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3934.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #31	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C(C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3919.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #32	C[C@@H]1OC(O[Si](C)(C)C(C)(C)C)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O	3919.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #33	C[C@@H]1OC(O[Si](C)(C)C(C)(C)C)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3892.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #34	C[C@@H]1OC(O[Si](C)(C)C(C)(C)C)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3907.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #35	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3942.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #36	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3929.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #37	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O	3931.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #38	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3905.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #39	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O	3919.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #4	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C(C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3919.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #40	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3927.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #41	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3903.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #42	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O	3909.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #43	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3912.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #44	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3911.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #45	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3888.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #46	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3904.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #47	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3892.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #48	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3916.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #49	C[C@@H]1OC(O)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3891.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #5	C[C@@H]1OC(O[Si](C)(C)C(C)(C)C)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O	3923.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #50	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3957.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #51	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3950.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #52	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3949.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #53	C[C@@H]1OC(O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O	3945.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #54	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3948.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #55	C[C@@H]1OC(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3953.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #56	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C(C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3943.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #57	C[C@@H]1OC(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O	3940.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #58	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C(C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3939.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #59	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3932.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #6	C[C@@H]1OC(O[Si](C)(C)C(C)(C)C)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3907.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #60	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3929.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #61	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3933.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #62	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3916.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #63	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[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	3920.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #64	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[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	3919.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #65	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3941.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #66	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3934.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #67	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3936.3	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #68	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3942.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #69	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C(C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3938.6	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #7	C[C@@H]1OC(O[Si](C)(C)C(C)(C)C)[C@@H](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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3911.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #70	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C(C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3929.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #71	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O[Si](C)(C)C(C)(C)C)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3931.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #72	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3919.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #73	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3928.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #74	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O[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	3914.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #75	C[C@@H]1OC(O[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](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O	3948.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #76	C[C@@H]1OC(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3929.4	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #77	C[C@@H]1OC(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3938.5	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #78	C[C@@H]1OC(O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3938.7	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #79	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3941.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #8	C[C@@H]1OC(O)[C@@H](O[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]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@@H]1O	3924.8	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #80	C[C@@H]1OC(O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3923.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #81	C[C@@H]1OC(O[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](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3924.9	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #82	C[C@@H]1OC(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3912.0	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #83	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@@H](C)[C@H]3O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O	3924.1	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #84	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)O[C@@H](C)[C@H]3O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O	3925.2	Semi standard non polar	33892256
alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,isomer #9	C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)C(O)O[C@@H](C)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3943.1	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 - alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose GC-MS (TBDMS_3_13) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose GC-MS ("alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose,3TBDMS,#13" TMS) - 70eV, Positive	Not Available	2021-10-14	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 - alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose 10V, Positive-QTOF	splash10-05fr-0303900000-7bbf9e6bab3b1e161f3a	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose 20V, Positive-QTOF	splash10-02vj-3902000000-e83302458f5d4b84b926	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose 40V, Positive-QTOF	splash10-03fs-6921100000-7c559f346f1ce64d341b	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose 10V, Negative-QTOF	splash10-00di-0202900000-588f29e3cff1c8e045e2	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose 20V, Negative-QTOF	splash10-08ml-7403900000-aeba4f562f2758e8127f	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose 40V, Negative-QTOF	splash10-052f-9411000000-526144a01ea45d2471be	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)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Cytoplasm
Extracellular

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

FDB019385

KNApSAcK ID

C00054678

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

91855034

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)

Not Available

General References

(). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .

Showing metabocard for alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose (HMDB0039741)

MOL for HMDB0039741 (alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose)

3D MOL for HMDB0039741 (alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose)

3D SDF for HMDB0039741 (alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose)

3D-SDF for HMDB0039741 (alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose)

PDB for HMDB0039741 (alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose)

3D PDB for HMDB0039741 (alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose)

SMILES for HMDB0039741 (alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose)

INCHI for HMDB0039741 (alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose)

Structure for HMDB0039741 (alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose)

3D Structure for HMDB0039741 (alpha-L-Rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-L-fucose)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra