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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-12 00:12:37 UTC

Update Date

2022-03-07 02:55:57 UTC

HMDB ID

HMDB0038862

Secondary Accession Numbers

HMDB38862

Metabolite Identification

Common Name

D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose

Description

D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose has been detected, but not quantified in, fruits. This could make D-galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose.

Structure

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


  Mrv0541 05061310422D          

 32 34  0  0  0  0            999 V2000
   -2.1434    8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    9.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    9.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    7.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    8.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    7.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    7.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    4.9500    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
   -3.5724    6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  5  1  1  0  0  0  0
  6  2  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  9  1  0  0  0  0
 13  4  1  0  0  0  0
 13 11  1  0  0  0  0
 14  8  1  0  0  0  0
 14 12  1  0  0  0  0
 15 11  1  0  0  0  0
 16 10  1  0  0  0  0
 17 12  1  0  0  0  0
 18  1  1  0  0  0  0
 19  2  1  0  0  0  0
 20  4  1  0  0  0  0
 21  7  1  0  0  0  0
 22  8  1  0  0  0  0
 23  9  1  0  0  0  0
 24 10  1  0  0  0  0
 25 11  1  0  0  0  0
 26 12  1  0  0  0  0
 27 15  1  0  0  0  0
 28  3  1  0  0  0  0
 28 15  1  0  0  0  0
 29  5  1  0  0  0  0
 29 16  1  0  0  0  0
 30  6  1  0  0  0  0
 30 17  1  0  0  0  0
 31 13  1  0  0  0  0
 31 17  1  0  0  0  0
 32 14  1  0  0  0  0
 32 16  1  0  0  0  0
M  END

HMDB0038862
     RDKit          3D
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose
 62 64  0  0  0  0  0  0  0  0999 V2000
   -2.2766   -0.1416    3.0806 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4564    0.0843    2.3767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8978   -1.2184    1.7502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9551   -1.7355    0.8709 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7761   -0.9582   -0.2527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9276    0.1067   -0.0674 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7764    0.0436   -0.8526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7388    1.2712   -1.7152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4986    2.3155   -1.2433 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6631    1.7683   -1.9648 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8085    2.3607   -3.3542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200    3.4658   -3.4177 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5047    0.6514   -1.9102 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6952    0.3843   -0.5491 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6329   -0.6302   -0.4660 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7411   -0.3539    0.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8226   -1.2580    1.4976 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6878   -1.1336    2.2848 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0063   -0.8303    2.3046 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1877   -0.8129    1.5675 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1273    0.0503    0.4904 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7638    1.3471    0.9204 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0483   -0.4838   -0.4538 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3836   -1.8157   -0.7097 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3982   -0.0861    0.0687 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1137    0.5999    1.2496 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0703   -0.4857   -0.8682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0706   -0.6647   -2.2483 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1810   -1.3935   -0.3241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3752   -1.0606   -0.9207 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2700   -1.1369    1.1497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1479   -2.0711    1.7010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2007    0.5764    3.7687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2316    0.3511    3.1304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3588    0.8875    1.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9599   -1.9582    2.5998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2894   -1.6246   -1.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8292   -0.8853   -1.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1547    0.9849   -2.7167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1697    2.7481   -0.4373 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0171    2.4949   -1.2348 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8797    2.6064   -3.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5355    1.5965   -4.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4773    4.3300   -3.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9996    1.2964    0.0052 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6665    0.6819    0.6583 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9132   -2.3219    1.1929 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8935   -1.2335    3.2569 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1606   -1.5781    3.1239 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7955    0.1783    2.7315 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1140    0.0565    0.0035 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6112    1.7767    1.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1334    0.1020   -1.3757 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1103   -1.9970   -1.6458 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4889   -1.1704    0.3727 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0069    0.9282    1.5828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2820    0.5608   -0.6526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3937    0.1055   -2.7504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8767   -2.4454   -0.4945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3912   -1.4112   -1.8574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7378   -0.1198    1.2816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0744   -1.6951    1.6789 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 10 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 14 25  1  0
 25 26  1  0
  5 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 31  3  1  0
 25  7  1  0
 23 16  1  0
  1 33  1  0
  2 34  1  0
  2 35  1  0
  3 36  1  0
  5 37  1  0
  7 38  1  0
  8 39  1  0
  9 40  1  0
 10 41  1  0
 11 42  1  0
 11 43  1  0
 12 44  1  0
 14 45  1  0
 16 46  1  0
 17 47  1  0
 18 48  1  0
 19 49  1  0
 19 50  1  0
 21 51  1  0
 22 52  1  0
 23 53  1  0
 24 54  1  0
 25 55  1  0
 26 56  1  0
 27 57  1  0
 28 58  1  0
 29 59  1  0
 30 60  1  0
 31 61  1  0
 32 62  1  0
M  END


  Mrv0541 05061310422D          

 32 34  0  0  0  0            999 V2000
   -2.1434    8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    9.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    9.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    7.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    8.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    7.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    7.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    4.9500    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
   -3.5724    6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  5  1  1  0  0  0  0
  6  2  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  9  1  0  0  0  0
 13  4  1  0  0  0  0
 13 11  1  0  0  0  0
 14  8  1  0  0  0  0
 14 12  1  0  0  0  0
 15 11  1  0  0  0  0
 16 10  1  0  0  0  0
 17 12  1  0  0  0  0
 18  1  1  0  0  0  0
 19  2  1  0  0  0  0
 20  4  1  0  0  0  0
 21  7  1  0  0  0  0
 22  8  1  0  0  0  0
 23  9  1  0  0  0  0
 24 10  1  0  0  0  0
 25 11  1  0  0  0  0
 26 12  1  0  0  0  0
 27 15  1  0  0  0  0
 28  3  1  0  0  0  0
 28 15  1  0  0  0  0
 29  5  1  0  0  0  0
 29 16  1  0  0  0  0
 30  6  1  0  0  0  0
 30 17  1  0  0  0  0
 31 13  1  0  0  0  0
 31 17  1  0  0  0  0
 32 14  1  0  0  0  0
 32 16  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0038862

> <DATABASE_NAME>
hmdb

> <SMILES>
OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C17H30O15/c18-1-5-7(21)9(23)10(24)16(29-5)32-14-8(22)6(2-19)30-17(12(14)26)31-13-4(20)3-28-15(27)11(13)25/h4-27H,1-3H2

> <INCHI_KEY>
USDVNAMKKXRXGK-UHFFFAOYSA-N

> <FORMULA>
C17H30O15

> <MOLECULAR_WEIGHT>
474.4111

> <EXACT_MASS>
474.15847029

> <JCHEM_ACCEPTOR_COUNT>
15

> <JCHEM_AVERAGE_POLARIZABILITY>
44.04157844610274

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-{[3,5-dihydroxy-2-(hydroxymethyl)-6-[(2,3,5-trihydroxyoxan-4-yl)oxy]oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

> <ALOGPS_LOGP>
-2.79

> <JCHEM_LOGP>
-5.843875567333333

> <ALOGPS_LOGS>
0.11

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
11.970817450102217

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.224884973871829

> <JCHEM_PKA_STRONGEST_BASIC>
-3.5334401124651365

> <JCHEM_POLAR_SURFACE_AREA>
248.44999999999993

> <JCHEM_REFRACTIVITY>
94.78750000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.09e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-{[3,5-dihydroxy-2-(hydroxymethyl)-6-[(2,3,5-trihydroxyoxan-4-yl)oxy]oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0038862
     RDKit          3D
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose
 62 64  0  0  0  0  0  0  0  0999 V2000
   -2.2766   -0.1416    3.0806 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4564    0.0843    2.3767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8978   -1.2184    1.7502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9551   -1.7355    0.8709 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7761   -0.9582   -0.2527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9276    0.1067   -0.0674 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7764    0.0436   -0.8526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7388    1.2712   -1.7152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4986    2.3155   -1.2433 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6631    1.7683   -1.9648 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8085    2.3607   -3.3542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200    3.4658   -3.4177 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5047    0.6514   -1.9102 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6952    0.3843   -0.5491 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6329   -0.6302   -0.4660 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7411   -0.3539    0.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8226   -1.2580    1.4976 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6878   -1.1336    2.2848 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0063   -0.8303    2.3046 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1877   -0.8129    1.5675 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1273    0.0503    0.4904 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7638    1.3471    0.9204 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0483   -0.4838   -0.4538 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3836   -1.8157   -0.7097 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3982   -0.0861    0.0687 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1137    0.5999    1.2496 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0703   -0.4857   -0.8682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0706   -0.6647   -2.2483 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1810   -1.3935   -0.3241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3752   -1.0606   -0.9207 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2700   -1.1369    1.1497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1479   -2.0711    1.7010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2007    0.5764    3.7687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2316    0.3511    3.1304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3588    0.8875    1.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9599   -1.9582    2.5998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2894   -1.6246   -1.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8292   -0.8853   -1.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1547    0.9849   -2.7167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1697    2.7481   -0.4373 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0171    2.4949   -1.2348 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8797    2.6064   -3.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5355    1.5965   -4.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4773    4.3300   -3.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9996    1.2964    0.0052 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6665    0.6819    0.6583 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9132   -2.3219    1.1929 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8935   -1.2335    3.2569 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1606   -1.5781    3.1239 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7955    0.1783    2.7315 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1140    0.0565    0.0035 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6112    1.7767    1.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1334    0.1020   -1.3757 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1103   -1.9970   -1.6458 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4889   -1.1704    0.3727 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0069    0.9282    1.5828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2820    0.5608   -0.6526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3937    0.1055   -2.7504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8767   -2.4454   -0.4945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3912   -1.4112   -1.8574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7378   -0.1198    1.2816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0744   -1.6951    1.6789 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 10 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 14 25  1  0
 25 26  1  0
  5 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 31  3  1  0
 25  7  1  0
 23 16  1  0
  1 33  1  0
  2 34  1  0
  2 35  1  0
  3 36  1  0
  5 37  1  0
  7 38  1  0
  8 39  1  0
  9 40  1  0
 10 41  1  0
 11 42  1  0
 11 43  1  0
 12 44  1  0
 14 45  1  0
 16 46  1  0
 17 47  1  0
 18 48  1  0
 19 49  1  0
 19 50  1  0
 21 51  1  0
 22 52  1  0
 23 53  1  0
 24 54  1  0
 25 55  1  0
 26 56  1  0
 27 57  1  0
 28 58  1  0
 29 59  1  0
 30 60  1  0
 31 61  1  0
 32 62  1  0
M  END

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0      -4.001  16.170   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.334  11.550   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.000   6.160   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.334   6.930   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -5.335  15.400   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.667  10.780   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -6.668  16.170   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.001  11.550   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -8.002  15.400   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -8.002  13.860   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      -5.335   9.240   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.667   6.160   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -5.335  10.780   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.334   3.850   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -6.668  13.090   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -4.001   8.470   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      -4.001  17.710   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       0.000  10.780   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      -1.334   8.470   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      -6.668  17.710   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      -4.001  13.090   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      -9.336  16.170   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      -9.336  13.090   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      -4.001   3.850   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      -6.668   8.470   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      -1.334   2.310   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       0.000   4.620   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -5.335  13.860   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      -2.667   9.240   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0      -4.001   6.930   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      -6.668  11.550   0.000  0.00  0.00           O+0
CONECT    1    5   18                                                       
CONECT    2    6   19                                                       
CONECT    3    4   28                                                       
CONECT    4    3   13   20                                                  
CONECT    5    1    7   29                                                  
CONECT    6    2    8   30                                                  
CONECT    7    5    9   21                                                  
CONECT    8    6   14   22                                                  
CONECT    9    7   10   23                                                  
CONECT   10    9   16   24                                                  
CONECT   11   13   15   25                                                  
CONECT   12   14   17   26                                                  
CONECT   13    4   11   31                                                  
CONECT   14    8   12   32                                                  
CONECT   15   11   27   28                                                  
CONECT   16   10   29   32                                                  
CONECT   17   12   30   31                                                  
CONECT   18    1                                                            
CONECT   19    2                                                            
CONECT   20    4                                                            
CONECT   21    7                                                            
CONECT   22    8                                                            
CONECT   23    9                                                            
CONECT   24   10                                                            
CONECT   25   11                                                            
CONECT   26   12                                                            
CONECT   27   15                                                            
CONECT   28    3   15                                                       
CONECT   29    5   16                                                       
CONECT   30    6   17                                                       
CONECT   31   13   17                                                       
CONECT   32   14   16                                                       
MASTER        0    0    0    0    0    0    0    0   32    0   68    0
END

COMPND    HMDB0038862
HETATM    1  O1  UNL     1      -2.277  -0.142   3.081  1.00  0.00           O  
HETATM    2  C1  UNL     1      -3.456   0.084   2.377  1.00  0.00           C  
HETATM    3  C2  UNL     1      -3.898  -1.218   1.750  1.00  0.00           C  
HETATM    4  O2  UNL     1      -2.955  -1.736   0.871  1.00  0.00           O  
HETATM    5  C3  UNL     1      -2.776  -0.958  -0.253  1.00  0.00           C  
HETATM    6  O3  UNL     1      -1.928   0.107  -0.067  1.00  0.00           O  
HETATM    7  C4  UNL     1      -0.776   0.044  -0.853  1.00  0.00           C  
HETATM    8  C5  UNL     1      -0.739   1.271  -1.715  1.00  0.00           C  
HETATM    9  O4  UNL     1      -1.499   2.315  -1.243  1.00  0.00           O  
HETATM   10  C6  UNL     1       0.663   1.768  -1.965  1.00  0.00           C  
HETATM   11  C7  UNL     1       0.809   2.361  -3.354  1.00  0.00           C  
HETATM   12  O5  UNL     1      -0.020   3.466  -3.418  1.00  0.00           O  
HETATM   13  O6  UNL     1       1.505   0.651  -1.910  1.00  0.00           O  
HETATM   14  C8  UNL     1       1.695   0.384  -0.549  1.00  0.00           C  
HETATM   15  O7  UNL     1       2.633  -0.630  -0.466  1.00  0.00           O  
HETATM   16  C9  UNL     1       3.741  -0.354   0.259  1.00  0.00           C  
HETATM   17  C10 UNL     1       3.823  -1.258   1.498  1.00  0.00           C  
HETATM   18  O8  UNL     1       2.688  -1.134   2.285  1.00  0.00           O  
HETATM   19  C11 UNL     1       5.006  -0.830   2.305  1.00  0.00           C  
HETATM   20  O9  UNL     1       6.188  -0.813   1.567  1.00  0.00           O  
HETATM   21  C12 UNL     1       6.127   0.050   0.490  1.00  0.00           C  
HETATM   22  O10 UNL     1       5.764   1.347   0.920  1.00  0.00           O  
HETATM   23  C13 UNL     1       5.048  -0.484  -0.454  1.00  0.00           C  
HETATM   24  O11 UNL     1       5.384  -1.816  -0.710  1.00  0.00           O  
HETATM   25  C14 UNL     1       0.398  -0.086   0.069  1.00  0.00           C  
HETATM   26  O12 UNL     1       0.114   0.600   1.250  1.00  0.00           O  
HETATM   27  C15 UNL     1      -4.070  -0.486  -0.868  1.00  0.00           C  
HETATM   28  O13 UNL     1      -4.071  -0.665  -2.248  1.00  0.00           O  
HETATM   29  C16 UNL     1      -5.181  -1.393  -0.324  1.00  0.00           C  
HETATM   30  O14 UNL     1      -6.375  -1.061  -0.921  1.00  0.00           O  
HETATM   31  C17 UNL     1      -5.270  -1.137   1.150  1.00  0.00           C  
HETATM   32  O15 UNL     1      -6.148  -2.071   1.701  1.00  0.00           O  
HETATM   33  H1  UNL     1      -2.201   0.576   3.769  1.00  0.00           H  
HETATM   34  H2  UNL     1      -4.232   0.351   3.130  1.00  0.00           H  
HETATM   35  H3  UNL     1      -3.359   0.887   1.618  1.00  0.00           H  
HETATM   36  H4  UNL     1      -3.960  -1.958   2.600  1.00  0.00           H  
HETATM   37  H5  UNL     1      -2.289  -1.625  -1.024  1.00  0.00           H  
HETATM   38  H6  UNL     1      -0.829  -0.885  -1.457  1.00  0.00           H  
HETATM   39  H7  UNL     1      -1.155   0.985  -2.717  1.00  0.00           H  
HETATM   40  H8  UNL     1      -1.170   2.748  -0.437  1.00  0.00           H  
HETATM   41  H9  UNL     1       1.017   2.495  -1.235  1.00  0.00           H  
HETATM   42  H10 UNL     1       1.880   2.606  -3.502  1.00  0.00           H  
HETATM   43  H11 UNL     1       0.536   1.596  -4.136  1.00  0.00           H  
HETATM   44  H12 UNL     1       0.477   4.330  -3.271  1.00  0.00           H  
HETATM   45  H13 UNL     1       2.000   1.296   0.005  1.00  0.00           H  
HETATM   46  H14 UNL     1       3.667   0.682   0.658  1.00  0.00           H  
HETATM   47  H15 UNL     1       3.913  -2.322   1.193  1.00  0.00           H  
HETATM   48  H16 UNL     1       2.893  -1.233   3.257  1.00  0.00           H  
HETATM   49  H17 UNL     1       5.161  -1.578   3.124  1.00  0.00           H  
HETATM   50  H18 UNL     1       4.795   0.178   2.731  1.00  0.00           H  
HETATM   51  H19 UNL     1       7.114   0.056   0.004  1.00  0.00           H  
HETATM   52  H20 UNL     1       6.611   1.777   1.181  1.00  0.00           H  
HETATM   53  H21 UNL     1       5.133   0.102  -1.376  1.00  0.00           H  
HETATM   54  H22 UNL     1       5.110  -1.997  -1.646  1.00  0.00           H  
HETATM   55  H23 UNL     1       0.489  -1.170   0.373  1.00  0.00           H  
HETATM   56  H24 UNL     1       1.007   0.928   1.583  1.00  0.00           H  
HETATM   57  H25 UNL     1      -4.282   0.561  -0.653  1.00  0.00           H  
HETATM   58  H26 UNL     1      -4.394   0.106  -2.750  1.00  0.00           H  
HETATM   59  H27 UNL     1      -4.877  -2.445  -0.495  1.00  0.00           H  
HETATM   60  H28 UNL     1      -6.391  -1.411  -1.857  1.00  0.00           H  
HETATM   61  H29 UNL     1      -5.738  -0.120   1.282  1.00  0.00           H  
HETATM   62  H30 UNL     1      -7.074  -1.695   1.679  1.00  0.00           H  
CONECT    1    2   33
CONECT    2    3   34   35
CONECT    3    4   31   36
CONECT    4    5
CONECT    5    6   27   37
CONECT    6    7
CONECT    7    8   25   38
CONECT    8    9   10   39
CONECT    9   40
CONECT   10   11   13   41
CONECT   11   12   42   43
CONECT   12   44
CONECT   13   14
CONECT   14   15   25   45
CONECT   15   16
CONECT   16   17   23   46
CONECT   17   18   19   47
CONECT   18   48
CONECT   19   20   49   50
CONECT   20   21
CONECT   21   22   23   51
CONECT   22   52
CONECT   23   24   53
CONECT   24   54
CONECT   25   26   55
CONECT   26   56
CONECT   27   28   29   57
CONECT   28   58
CONECT   29   30   31   59
CONECT   30   60
CONECT   31   32   61
CONECT   32   62
END

HMDB0038862
     RDKit          3D
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose
 62 64  0  0  0  0  0  0  0  0999 V2000
   -2.2766   -0.1416    3.0806 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4564    0.0843    2.3767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8978   -1.2184    1.7502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9551   -1.7355    0.8709 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7761   -0.9582   -0.2527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9276    0.1067   -0.0674 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7764    0.0436   -0.8526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7388    1.2712   -1.7152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4986    2.3155   -1.2433 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6631    1.7683   -1.9648 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8085    2.3607   -3.3542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200    3.4658   -3.4177 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5047    0.6514   -1.9102 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6952    0.3843   -0.5491 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6329   -0.6302   -0.4660 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7411   -0.3539    0.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8226   -1.2580    1.4976 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6878   -1.1336    2.2848 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0063   -0.8303    2.3046 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1877   -0.8129    1.5675 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1273    0.0503    0.4904 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7638    1.3471    0.9204 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0483   -0.4838   -0.4538 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3836   -1.8157   -0.7097 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3982   -0.0861    0.0687 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1137    0.5999    1.2496 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0703   -0.4857   -0.8682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0706   -0.6647   -2.2483 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1810   -1.3935   -0.3241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3752   -1.0606   -0.9207 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2700   -1.1369    1.1497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1479   -2.0711    1.7010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2007    0.5764    3.7687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2316    0.3511    3.1304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3588    0.8875    1.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9599   -1.9582    2.5998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2894   -1.6246   -1.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8292   -0.8853   -1.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1547    0.9849   -2.7167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1697    2.7481   -0.4373 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0171    2.4949   -1.2348 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8797    2.6064   -3.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5355    1.5965   -4.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4773    4.3300   -3.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9996    1.2964    0.0052 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6665    0.6819    0.6583 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9132   -2.3219    1.1929 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8935   -1.2335    3.2569 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1606   -1.5781    3.1239 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7955    0.1783    2.7315 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1140    0.0565    0.0035 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6112    1.7767    1.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1334    0.1020   -1.3757 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1103   -1.9970   -1.6458 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4889   -1.1704    0.3727 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0069    0.9282    1.5828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2820    0.5608   -0.6526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3937    0.1055   -2.7504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8767   -2.4454   -0.4945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3912   -1.4112   -1.8574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7378   -0.1198    1.2816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0744   -1.6951    1.6789 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 10 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 14 25  1  0
 25 26  1  0
  5 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 31  3  1  0
 25  7  1  0
 23 16  1  0
  1 33  1  0
  2 34  1  0
  2 35  1  0
  3 36  1  0
  5 37  1  0
  7 38  1  0
  8 39  1  0
  9 40  1  0
 10 41  1  0
 11 42  1  0
 11 43  1  0
 12 44  1  0
 14 45  1  0
 16 46  1  0
 17 47  1  0
 18 48  1  0
 19 49  1  0
 19 50  1  0
 21 51  1  0
 22 52  1  0
 23 53  1  0
 24 54  1  0
 25 55  1  0
 26 56  1  0
 27 57  1  0
 28 58  1  0
 29 59  1  0
 30 60  1  0
 31 61  1  0
 32 62  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Not Available

Chemical Formula

C₁₇H₃₀O₁₅

Average Molecular Weight

474.4111

Monoisotopic Molecular Weight

474.15847029

IUPAC Name

2-{[3,5-dihydroxy-2-(hydroxymethyl)-6-[(2,3,5-trihydroxyoxan-4-yl)oxy]oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

Traditional Name

2-{[3,5-dihydroxy-2-(hydroxymethyl)-6-[(2,3,5-trihydroxyoxan-4-yl)oxy]oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

CAS Registry Number

79043-15-5

SMILES

OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O)C(O)C1O

InChI Identifier

InChI=1S/C17H30O15/c18-1-5-7(21)9(23)10(24)16(29-5)32-14-8(22)6(2-19)30-17(12(14)26)31-13-4(20)3-28-15(27)11(13)25/h4-27H,1-3H2

InChI Key

USDVNAMKKXRXGK-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

O-glycosyl compounds

Alternative Parents

Substituents

O-glycosyl compound
Disaccharide
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: HMDB0038862)
Cytoplasm (HMDB: HMDB0038862)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0038862)

Source

Exogenous

Exogenous (HMDB: HMDB0038862)

Food

Food (HMDB: HMDB0038862)

Fruit

Fruits (FooDB: FOOD00871)

Endogenous

Plant

Plant (HMDB: HMDB0038862)

Process

Not Available

Role

Biological role

Nutrient (HMDB: HMDB0038862)

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	609 g/L	ALOGPS
logP	-2.8	ALOGPS
logP	-5.8	ChemAxon
logS	0.11	ALOGPS
pKa (Strongest Acidic)	11.22	ChemAxon
pKa (Strongest Basic)	-3.5	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	10	ChemAxon
Polar Surface Area	248.45 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	94.79 m³·mol⁻¹	ChemAxon
Polarizability	44.04 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	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	207.091	31661259
DarkChem	[M-H]-	196.251	31661259
DeepCCS	[M+H]+	199.592	30932474
DeepCCS	[M-H]-	197.139	30932474
DeepCCS	[M-2H]-	231.525	30932474
DeepCCS	[M+Na]+	207.305	30932474
AllCCS	[M+H]+	205.9	32859911
AllCCS	[M+H-H2O]+	204.0	32859911
AllCCS	[M+NH4]+	207.7	32859911
AllCCS	[M+Na]+	208.2	32859911
AllCCS	[M-H]-	201.4	32859911
AllCCS	[M+Na-2H]-	201.3	32859911
AllCCS	[M+HCOO]-	201.3	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose	OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O)C(O)C1O	3458.9	Standard polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose	OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O)C(O)C1O	4101.4	Standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose	OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O)C(O)C1O	3904.8	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,1TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O)C(O)C1O	4011.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,1TMS,isomer #10	C[Si](C)(C)OC1C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O)C1O	4023.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,1TMS,isomer #2	C[Si](C)(C)OC1C(CO)OC(OC2C(O)COC(O)C2O)C(O)C1OC1OC(CO)C(O)C(O)C1O	4021.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,1TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	4019.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,1TMS,isomer #4	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	4041.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,1TMS,isomer #5	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C1O	4029.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,1TMS,isomer #6	C[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	4028.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,1TMS,isomer #7	C[Si](C)(C)OC1C(OC2C(O)COC(O)C2O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O	4027.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,1TMS,isomer #8	C[Si](C)(C)OC1C(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)OC(CO)C(O)C1O	4018.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,1TMS,isomer #9	C[Si](C)(C)OC1C(O)C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C1O	3995.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO)C2O[Si](C)(C)C)C(O)C(O)C1O	3960.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3967.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #11	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O	3997.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #12	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O)C(O)C3O)C2O)C1O	3986.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #13	C[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O	3972.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #14	C[Si](C)(C)OC1C(CO)OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1O	3981.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #15	C[Si](C)(C)OC1C(CO)OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO)C2O[Si](C)(C)C)C(O)C1O	3994.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #16	C[Si](C)(C)OC1C(O)C(CO)OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO)C2O[Si](C)(C)C)C1O	3958.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #17	C[Si](C)(C)OC1C(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO)C2O[Si](C)(C)C)OC(CO)C(O)C1O	3987.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	3982.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #19	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	3976.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O)C3O)C2O)C(O)C(O)C1O	3959.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	3957.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #21	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O	3974.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #22	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	3980.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #23	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3951.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #24	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	3982.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #25	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	4003.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #26	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	3982.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #27	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	4006.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #28	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3971.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #29	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	4005.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O)C(O)C(O)C1O	3978.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #30	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	4006.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #31	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C2O)C1O	3987.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #32	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C2O)C1O	3942.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #33	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C2O)C1O	3979.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #34	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O[Si](C)(C)C)C1O	3992.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #35	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C1O[Si](C)(C)C	3991.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #36	C[Si](C)(C)OC1C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O)C(O)C1O	3985.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #37	C[Si](C)(C)OC1C(O)C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O)C1O	3951.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #38	C[Si](C)(C)OC1C(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O)OC(CO)C(O)C1O	3981.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #39	C[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3978.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O)C(O)C(O)C1O	3966.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #40	C[Si](C)(C)OC1C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O)C1O	4001.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #41	C[Si](C)(C)OC1C(O)C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C1O	3965.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #42	C[Si](C)(C)OC1C(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)OC(CO)C(O)C1O	3996.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #43	C[Si](C)(C)OC1C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O[Si](C)(C)C)C1O	3969.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #44	C[Si](C)(C)OC1C(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)OC(CO)C(O)C1O[Si](C)(C)C	3978.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #45	C[Si](C)(C)OC1C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O)C1O[Si](C)(C)C	3975.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O)C(O)C(O)C1O	3955.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O	3971.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O[Si](C)(C)C)C(O)C1O	3982.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O)C(O[Si](C)(C)C)C1O	3952.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O)C(O)C1O[Si](C)(C)C	3977.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O	3938.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O)C(O)C(O)C1O	3933.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #100	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3996.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #101	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C2O)C1O	3947.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #102	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C2O)C1O	3942.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #103	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C2O[Si](C)(C)C)C1O	3978.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #104	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C2O)C1O[Si](C)(C)C	3978.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #105	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C1O	3945.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #106	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C1O	3939.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #107	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C2O)C1O[Si](C)(C)C	3939.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #108	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3973.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #109	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3969.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #11	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O)C(O)C(O)C1O	3922.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #110	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3985.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #111	C[Si](C)(C)OC1C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	3976.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #112	C[Si](C)(C)OC1C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	3945.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #113	C[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3952.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #114	C[Si](C)(C)OC1C(O)C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3943.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #115	C[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3951.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #116	C[Si](C)(C)OC1C(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1O	3974.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #117	C[Si](C)(C)OC1C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3965.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #118	C[Si](C)(C)OC1C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3970.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #119	C[Si](C)(C)OC1C(OC2C(O)COC(O)C2O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3972.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #12	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O	3934.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #120	C[Si](C)(C)OC1C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3958.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #13	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O)C3O)C2O)C(O[Si](C)(C)C)C(O)C1O	3941.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #14	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C1O	3912.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #15	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C1O	3939.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #16	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)C2O)C(O)C(O)C1O	3952.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #17	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)C2O)C(O)C(O)C1O	3944.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O	3964.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #19	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O)C(O[Si](C)(C)C)C(O)C1O	3965.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C)COC(O)C3O)OC(CO)C2O[Si](C)(C)C)C(O)C(O)C1O	3959.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O)C(O)C(O[Si](C)(C)C)C1O	3935.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #21	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O)C(O)C(O)C1O[Si](C)(C)C	3964.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #22	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C(O)C(O)C1O	3951.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #23	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O	3949.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #24	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O)C(O[Si](C)(C)C)C(O)C1O	3949.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #25	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O)C(O)C(O[Si](C)(C)C)C1O	3914.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #26	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O)C(O)C(O)C1O[Si](C)(C)C	3945.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #27	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3940.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #28	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	3946.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #29	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	3916.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O[Si](C)(C)C)C3O)OC(CO)C2O[Si](C)(C)C)C(O)C(O)C1O	3947.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #30	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	3941.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #31	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3958.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #32	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3931.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #33	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3958.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #34	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3930.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #35	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3931.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #36	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3927.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #37	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3963.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #38	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3946.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #39	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3937.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O)C(O)C1O	3940.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #40	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3941.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #41	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	3953.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #42	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3919.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #43	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3950.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #44	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O	3981.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #45	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O	3973.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #46	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	3992.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #47	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3962.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #48	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	3989.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #49	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3984.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3929.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #50	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C2O)C1O	3973.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #51	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C2O)C1O	3935.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #52	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C2O)C1O	3970.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #53	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O)C(O)C3O)C2O[Si](C)(C)C)C1O	3970.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #54	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O)C(O)C3O)C2O)C1O[Si](C)(C)C	3983.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #55	C[Si](C)(C)OC1C(CO)OC(OC2C(O)C(OC3C(O)COC(O)C3O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O)C1O	3974.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #56	C[Si](C)(C)OC1C(O)C(CO)OC(OC2C(O)C(OC3C(O)COC(O)C3O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C1O	3940.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #57	C[Si](C)(C)OC1C(OC2C(O)C(OC3C(O)COC(O)C3O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)OC(CO)C(O)C1O	3973.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #58	C[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3959.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #59	C[Si](C)(C)OC1C(CO)OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O)C1O	3979.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3956.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #60	C[Si](C)(C)OC1C(O)C(CO)OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C1O	3945.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #61	C[Si](C)(C)OC1C(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)OC(CO)C(O)C1O	3968.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #62	C[Si](C)(C)OC1C(CO)OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3962.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #63	C[Si](C)(C)OC1C(CO)OC(OC2C(O)COC(O)C2O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3965.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #64	C[Si](C)(C)OC1C(CO)OC(OC2C(O)COC(O)C2O)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3968.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #65	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	3957.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #66	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	3949.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #67	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O	3965.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #68	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	3969.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #69	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3938.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3927.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #70	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	3969.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #71	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	3956.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #72	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O	3952.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #73	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	3952.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #74	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3916.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #75	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	3950.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #76	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O	3940.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #77	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	3950.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #78	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3919.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #79	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	3950.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3955.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #80	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	3964.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #81	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3928.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #82	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	3956.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #83	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3941.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #84	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3937.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #85	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3941.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #86	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	3975.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #87	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	3972.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #88	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3932.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #89	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	3967.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O)C(O)C(O)C1O	3944.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #90	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3984.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #91	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	3975.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #92	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3942.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #93	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	3972.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #94	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3976.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #95	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3971.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #96	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3967.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #97	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	3998.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #98	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3973.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,isomer #99	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3966.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O	3720.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C)COC(O)C3O)OC(CO[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3758.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #100	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	3787.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #101	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3732.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #102	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3748.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #103	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3791.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #104	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3771.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #105	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3768.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #106	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O	3869.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #107	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	3894.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #108	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3825.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #109	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	3853.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #11	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C)COC(O)C3O)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3829.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #110	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3833.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #111	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	3882.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #112	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3827.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #113	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	3849.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #114	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3831.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #115	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3890.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #116	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3860.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #117	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	3897.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #118	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3872.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #119	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3824.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #12	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C)COC(O)C3O)OC(CO)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3801.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #120	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3861.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #121	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C2O)C1O	3855.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #122	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C2O)C1O	3834.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #123	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C2O[Si](C)(C)C)C1O	3870.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #124	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C2O)C1O[Si](C)(C)C	3912.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #125	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C1O	3835.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #126	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C1O	3794.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #127	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C2O)C1O[Si](C)(C)C	3840.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #128	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3826.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #129	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3871.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #13	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C)COC(O)C3O)OC(CO)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3841.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #130	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O)C(O)C3O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3850.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #131	C[Si](C)(C)OC1C(CO)OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	3846.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #132	C[Si](C)(C)OC1C(CO)OC(OC2C(O)C(OC3C(O)COC(O)C3O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3833.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #133	C[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3847.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #134	C[Si](C)(C)OC1C(O)C(CO)OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3793.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #135	C[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3828.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #136	C[Si](C)(C)OC1C(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1O	3816.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #137	C[Si](C)(C)OC1C(CO)OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3822.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #138	C[Si](C)(C)OC1C(CO)OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3851.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #139	C[Si](C)(C)OC1C(CO)OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3832.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #14	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O)C(O)C1O	3821.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #140	C[Si](C)(C)OC1C(CO)OC(OC2C(O)COC(O)C2O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3877.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #141	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	3791.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #142	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O	3782.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #143	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	3828.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #144	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3768.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #145	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	3794.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #146	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O	3778.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #147	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	3819.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #148	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3768.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #149	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	3792.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #15	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O[Si](C)(C)C)C3O)OC(CO[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3738.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #150	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	3826.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #151	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3770.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #152	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	3792.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #153	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3813.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #154	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3798.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #155	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3796.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #156	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O	3784.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #157	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	3834.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #158	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3769.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #159	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	3795.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #16	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O[Si](C)(C)C)C3O)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3804.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #160	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	3812.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #161	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3748.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #162	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	3769.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #163	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3790.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #164	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3773.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #165	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3769.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #166	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	3796.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #167	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3748.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #168	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	3766.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #169	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3784.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #17	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O[Si](C)(C)C)C3O)OC(CO)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3779.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #170	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3773.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #171	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3765.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #172	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3787.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #173	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3769.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #174	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3765.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #175	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3796.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #176	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	3871.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #177	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3801.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #178	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	3832.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #179	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3834.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O[Si](C)(C)C)C3O)OC(CO)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3820.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #180	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3826.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #181	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3808.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #182	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	3863.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #183	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3808.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #184	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3790.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #185	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3819.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #186	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3836.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #187	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3818.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #188	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	3852.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #189	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3818.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #19	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O[Si](C)(C)C)OC(CO[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3738.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #190	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3802.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #191	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3820.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #192	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3863.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #193	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3861.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #194	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3831.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #195	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3843.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #196	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C1O	3829.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #197	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C1O	3828.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #198	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C2O)C1O[Si](C)(C)C	3847.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #199	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3806.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O	3800.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3796.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #200	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3825.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #201	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3880.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #202	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3807.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #203	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3827.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #204	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3806.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #205	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3835.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #206	C[Si](C)(C)OC1C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3811.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #207	C[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3822.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #208	C[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3823.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #209	C[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3805.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #21	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3772.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #210	C[Si](C)(C)OC1C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3852.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #22	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3809.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #23	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3747.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #24	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3716.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #25	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3756.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #26	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3776.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #27	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3777.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #28	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3790.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #29	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)C2O)C(O)C(O)C1O	3754.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O	3783.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #30	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)C2O)C(O)C(O)C1O	3746.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #31	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O	3751.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #32	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O)C(O[Si](C)(C)C)C(O)C1O	3769.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #33	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C1O	3731.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #34	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C1O	3774.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #35	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C(O)C(O)C1O	3753.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #36	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O	3738.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #37	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O)C(O[Si](C)(C)C)C(O)C1O	3743.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #38	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C1O	3708.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #39	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C1O	3752.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3769.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #40	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3726.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #41	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	3744.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #42	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C1O	3711.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #43	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C1O	3748.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #44	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3743.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #45	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3712.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #46	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C1O	3753.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #47	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3714.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #48	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3718.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #49	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3724.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3786.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #50	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C(O)C(O)C1O	3787.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #51	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O	3785.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #52	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)C2O)C(O[Si](C)(C)C)C(O)C1O	3788.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #53	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)C2O)C(O)C(O[Si](C)(C)C)C1O	3762.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #54	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)C2O)C(O)C(O)C1O[Si](C)(C)C	3799.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #55	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3779.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #56	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	3786.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #57	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	3762.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #58	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	3795.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #59	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3799.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3760.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #60	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3773.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #61	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3809.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #62	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3770.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #63	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3772.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #64	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3780.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #65	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3786.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #66	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	3792.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #67	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	3764.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #68	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	3805.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #69	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3777.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3799.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #70	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3752.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #71	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3793.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #72	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3741.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #73	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3746.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #74	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3752.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #75	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3767.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #76	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3748.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #77	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3779.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #78	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3750.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #79	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3751.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)OC(CO)C2O[Si](C)(C)C)C(O)C(O)C1O	3818.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #80	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3761.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #81	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3750.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #82	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3751.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #83	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3764.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #84	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3766.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #85	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3785.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #86	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3789.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #87	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3769.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #88	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	3827.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #89	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3778.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O)C(O)C1O	3808.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #90	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3796.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #91	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3791.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #92	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3752.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #93	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	3805.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #94	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3755.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #95	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3766.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #96	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3759.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #97	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	3803.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #98	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3762.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,4TMS,isomer #99	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3778.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO[Si](C)(C)C)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O	3585.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3611.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #100	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3569.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #101	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3554.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #102	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3617.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #103	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3595.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #104	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3633.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #105	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3599.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #106	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3610.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #107	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3593.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #108	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3605.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #109	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3610.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #11	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3645.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #110	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3609.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #111	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3616.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #112	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3601.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #113	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3570.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #114	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3620.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #115	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3565.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #116	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3582.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #117	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3566.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #118	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3553.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #119	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3570.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #12	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3620.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #120	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3552.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #121	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3556.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #122	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3593.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #123	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3605.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #124	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3597.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #125	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3601.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #126	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3603.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #127	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3633.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #128	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3606.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #129	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	3638.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #13	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3598.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #130	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3568.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #131	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3598.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #132	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3622.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #133	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	3661.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #134	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3606.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #135	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3627.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #136	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	3647.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #137	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3596.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #138	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3613.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #139	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3634.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #14	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3561.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #140	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3632.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #141	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3622.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #142	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3618.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #143	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	3650.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #144	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3579.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #145	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3609.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #146	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	3610.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #147	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3546.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #148	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3576.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #149	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3569.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #15	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3617.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #150	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3578.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #151	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3554.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #152	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	3636.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #153	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3589.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #154	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3607.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #155	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3614.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #156	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3630.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #157	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3608.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #158	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3598.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #159	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3602.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #16	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3619.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #160	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3586.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #161	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3621.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #162	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	3695.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #163	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3633.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #164	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	3647.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #165	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	3651.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #166	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3639.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #167	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3633.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #168	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	3670.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #169	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3619.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #17	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3596.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #170	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3609.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #171	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3622.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #172	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3675.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #173	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3668.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #174	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	3693.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #175	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3662.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #176	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3643.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #177	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3654.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #178	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3690.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #179	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3671.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3636.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #180	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3656.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #181	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3651.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #182	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C1O	3641.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #183	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C1O	3625.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #184	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C2O)C1O[Si](C)(C)C	3653.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #185	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3624.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #186	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3651.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #187	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3682.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #188	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3607.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #189	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3633.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #19	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3595.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #190	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3622.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #191	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3635.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #192	C[Si](C)(C)OC1C(CO)OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3649.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #193	C[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3649.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #194	C[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3670.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #195	C[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3637.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #196	C[Si](C)(C)OC1C(CO)OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3659.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #197	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O	3621.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #198	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	3634.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #199	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3569.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O	3555.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3600.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #200	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	3601.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #201	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	3632.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #202	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3563.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #203	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	3595.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #204	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3572.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #205	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3583.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #206	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3562.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #207	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	3651.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #208	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3601.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #209	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	3620.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #21	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3602.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #210	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3606.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #211	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3622.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #212	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3604.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #213	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3624.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #214	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3624.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #215	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3610.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #216	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3629.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #217	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O	3637.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #218	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	3570.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #219	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O	3598.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #22	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O)C(O)C1O	3633.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #220	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3583.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #221	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3595.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #222	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3571.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #223	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3569.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #224	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3581.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #225	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3558.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #226	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3573.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #227	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3602.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #228	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3618.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #229	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3596.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #23	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)OC(CO[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3577.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #230	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3610.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #231	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3610.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #232	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3624.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #233	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3623.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #234	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	3672.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #235	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3610.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #236	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3614.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #237	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3625.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #238	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3618.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #239	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3622.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #24	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3616.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #240	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3621.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #241	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3605.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #242	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3659.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #243	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3657.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #244	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3648.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #245	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3643.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #246	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3674.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #247	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3629.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #248	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3634.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #249	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3634.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #25	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)OC(CO)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3580.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #250	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3634.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #251	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3617.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #252	C[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3651.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #26	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)OC(CO)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3635.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #27	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)OC(CO[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3603.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #28	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3640.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #29	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3613.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3583.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #30	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3656.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #31	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C)COC(O)C3O)OC(CO[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3602.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #32	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C)COC(O)C3O)OC(CO[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3570.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #33	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C)COC(O)C3O)OC(CO[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3612.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #34	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C)COC(O)C3O)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3628.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #35	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C)COC(O)C3O)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3632.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #36	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C)COC(O)C3O)OC(CO)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3631.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #37	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3585.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #38	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3622.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #39	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3589.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3572.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #40	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3642.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #41	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O[Si](C)(C)C)C3O)OC(CO[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3560.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #42	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O[Si](C)(C)C)C3O)OC(CO[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3510.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #43	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O[Si](C)(C)C)C3O)OC(CO[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3571.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #44	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O[Si](C)(C)C)C3O)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3563.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #45	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O[Si](C)(C)C)C3O)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3579.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #46	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O[Si](C)(C)C)C3O)OC(CO)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3566.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #47	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O[Si](C)(C)C)OC(CO[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3598.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #48	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O[Si](C)(C)C)OC(CO[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3560.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #49	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O[Si](C)(C)C)OC(CO[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3611.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3542.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #50	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3607.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #51	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3622.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #52	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3610.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #53	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3553.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #54	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3571.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #55	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3552.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #56	C[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3619.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #57	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C(O)C(O)C1O	3578.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #58	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O	3578.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #59	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)C2O)C(O[Si](C)(C)C)C(O)C1O	3567.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3584.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #60	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C1O	3521.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #61	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C1O	3574.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #62	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3598.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #63	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	3598.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #64	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C1O	3558.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #65	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C1O	3606.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #66	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3595.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #67	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3563.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #68	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C1O	3606.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #69	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3567.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O	3616.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #70	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3581.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #71	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3560.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #72	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3576.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #73	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	3572.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #74	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C1O	3520.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #75	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C1O	3579.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #76	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3561.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #77	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3513.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #78	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C1O	3573.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #79	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3503.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3628.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #80	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3529.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #81	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3504.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #82	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3587.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #83	C[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3550.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #84	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C1O	3600.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #85	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3550.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #86	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3573.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #87	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3549.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #88	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3550.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #89	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3569.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3627.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #90	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3553.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #91	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3555.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #92	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3610.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #93	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	3601.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #94	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	3567.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #95	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	3615.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #96	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3598.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #97	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3561.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #98	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3615.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,5TMS,isomer #99	C[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3555.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O)C(O)C1O	4241.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,1TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O)C1O	4267.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(O)COC(O)C2O)C(O)C1OC1OC(CO)C(O)C(O)C1O	4267.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	4246.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	4281.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C1O	4253.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	4259.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1C(OC2C(O)COC(O)C2O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O	4264.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1C(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)OC(CO)C(O)C1O	4245.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C1O	4247.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4363.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	4378.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O	4421.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC3OC(CO)C(O)C(O)C3O)C2O)C1O	4402.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O	4396.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1O	4403.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	4399.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO)C2O[Si](C)(C)C(C)(C)C)C1O	4370.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1C(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O	4381.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	4390.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	4366.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C(C)(C)C)OC(OC3C(O)COC(O)C3O)C2O)C(O)C(O)C1O	4330.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	4360.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O	4381.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O	4372.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	4340.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	4350.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1COC(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	4410.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	4391.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O	4404.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	4378.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	4389.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C(C)(C)C)COC(O)C3O)C2O)C(O)C(O)C1O	4372.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	4415.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)C2O)C1O	4396.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C2O)C1O	4376.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C2O)C1O	4379.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O[Si](C)(C)C(C)(C)C)C1O	4401.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C1O[Si](C)(C)C(C)(C)C	4408.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O	4390.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O)C1O	4365.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC1C(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O)OC(CO)C(O)C1O	4367.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	4386.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C(C)(C)C)C3O)C2O)C(O)C(O)C1O	4353.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	4402.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)C1O	4372.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1C(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O	4379.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	4363.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC1C(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	4376.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	4375.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	4345.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4361.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4350.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4344.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4352.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4447.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C(C)(C)C)OC(OC3C(O)COC(O[Si](C)(C)C(C)(C)C)C3O)C2O)C(O)C(O)C1O	4394.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #100	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4491.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #101	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)C2O)C1O	4499.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #102	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)C2O)C1O	4490.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #103	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)C2O[Si](C)(C)C(C)(C)C)C1O	4513.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #104	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)C2O)C1O[Si](C)(C)C(C)(C)C	4516.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #105	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C2O)C1O	4497.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #106	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C2O[Si](C)(C)C(C)(C)C)C1O	4495.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #107	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C2O)C1O[Si](C)(C)C(C)(C)C	4496.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #108	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	4488.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #109	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C2O)C1O[Si](C)(C)C(C)(C)C	4497.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C(C)(C)C)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	4387.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #110	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4520.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #111	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	4501.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #112	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	4478.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #113	CC(C)(C)[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	4480.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #114	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	4476.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #115	CC(C)(C)[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	4481.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #116	CC(C)(C)[Si](C)(C)OC1C(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O	4478.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #117	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4485.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #118	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4492.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #119	CC(C)(C)[Si](C)(C)OC1C(OC2C(O)COC(O)C2O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4487.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C(C)(C)C)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4395.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #120	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4485.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C(C)(C)C)OC(OC3C(O)COC(O)C3O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4398.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	4393.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O	4397.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C(C)(C)C)COC(O[Si](C)(C)C(C)(C)C)C3O)C2O)C(O)C(O)C1O	4450.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C(C)(C)C)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	4437.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C(C)(C)C)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4456.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C(C)(C)C)COC(O)C3O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4453.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O[Si](C)(C)C(C)(C)C)COC(O)C3O)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4455.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C(C)(C)C)COC(O)C3O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4440.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O[Si](C)(C)C(C)(C)C)COC(O)C3O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4454.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	4454.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C(C)(C)C)C3O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4449.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C(C)(C)C)C3O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4449.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C(C)(C)C)C3O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4455.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O[Si](C)(C)C(C)(C)C)C3O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4452.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4443.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4443.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4433.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O[Si](C)(C)C(C)(C)C)C3O)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4447.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4445.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4450.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4444.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4455.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4442.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4438.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4443.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	4486.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	4466.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	4470.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4445.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	4476.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	4477.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O[Si](C)(C)C(C)(C)C	4443.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4453.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC1COC(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O	4512.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O	4514.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O	4510.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	4484.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	4491.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	4526.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4397.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)C2O)C1O	4510.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C2O)C1O	4493.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C2O)C1O	4483.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #53	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC3OC(CO)C(O)C(O)C3O)C2O[Si](C)(C)C(C)(C)C)C1O	4510.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC3OC(CO)C(O)C(O)C3O)C2O)C1O[Si](C)(C)C(C)(C)C	4521.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(O)C(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	4506.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2C(O)C(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)OC(CO)C2O[Si](C)(C)C(C)(C)C)C1O	4478.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #57	CC(C)(C)[Si](C)(C)OC1C(OC2C(O)C(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)OC(CO)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O	4481.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #58	CC(C)(C)[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	4506.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #59	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(O[Si](C)(C)C(C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	4506.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4448.9	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #60	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2C(O[Si](C)(C)C(C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)C1O	4479.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #61	CC(C)(C)[Si](C)(C)OC1C(OC2C(O[Si](C)(C)C(C)(C)C)C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O	4480.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #62	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4482.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #63	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(O)COC(O)C2O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4487.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #64	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(O)COC(O)C2O)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4483.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #65	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	4465.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #66	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	4456.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #67	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O	4480.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #68	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O	4470.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #69	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	4442.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4440.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #70	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	4450.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #71	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	4469.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #72	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O	4467.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #73	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O	4471.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #74	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	4456.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #75	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	4448.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #76	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(CO)C(O)C(O)C2O)C1O	4465.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #77	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O	4462.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #78	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	4434.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #79	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	4442.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(OC3C(O)COC(O)C3O)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4454.3	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #80	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O	4474.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #81	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	4445.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #82	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	4450.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #83	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	4444.7	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #84	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	4443.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #85	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	4445.8	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #86	CC(C)(C)[Si](C)(C)OC1COC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O	4496.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #87	CC(C)(C)[Si](C)(C)OC1COC(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O	4509.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #88	CC(C)(C)[Si](C)(C)OC1COC(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	4491.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #89	CC(C)(C)[Si](C)(C)OC1COC(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	4490.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)C(CO[Si](C)(C)C(C)(C)C)OC(OC3C(O[Si](C)(C)C(C)(C)C)COC(O)C3O)C2O)C(O)C(O)C1O	4388.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #90	CC(C)(C)[Si](C)(C)OC1COC(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	4511.2	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #91	CC(C)(C)[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O	4500.5	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #92	CC(C)(C)[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	4472.1	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #93	CC(C)(C)[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	4479.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #94	CC(C)(C)[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	4509.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #95	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	4486.0	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #96	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	4488.6	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #97	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	4512.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #98	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	4487.4	Semi standard non polar	33892256
D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TBDMS,isomer #99	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O[Si](C)(C)C(C)(C)C	4487.4	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 - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose GC-MS (Non-derivatized) - 70eV, Positive	splash10-0btc-3462900000-69b29e4bdefb9554c79a	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose GC-MS (3 TMS) - 70eV, Positive	splash10-004i-3200009000-a8500d1bb903bf2e5ebc	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose GC-MS (TMS_3_53) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose GC-MS (TMS_4_114) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose GC-MS (TMS_4_123) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose GC-MS (TMS_4_126) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose GC-MS (TMS_5_165) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose GC-MS (TMS_5_168) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose GC-MS (TMS_5_170) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose GC-MS (TMS_5_174) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose GC-MS (TMS_5_176) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose GC-MS (TBDMS_3_1) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose GC-MS (TBDMS_3_6) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose GC-MS (TBDMS_3_9) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose GC-MS (TBDMS_3_31) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose GC-MS (TBDMS_3_53) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose GC-MS (TBDMS_3_66) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose GC-MS (TBDMS_3_76) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose GC-MS ("D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose,3TMS,#53" 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 - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose 10V, Positive-QTOF	splash10-0lyk-0942500000-2f8ac5a1e987be81b22a	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose 20V, Positive-QTOF	splash10-0uea-0921000000-6061f975b6fbc82fd6f4	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose 40V, Positive-QTOF	splash10-0ue9-2920000000-c9739a8f93f8e6d4d6cd	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose 10V, Negative-QTOF	splash10-074j-1745900000-2c1595fb7d13b0f6b129	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose 20V, Negative-QTOF	splash10-01pk-1922100000-9890bdb77a5fe601e1e7	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose 40V, Negative-QTOF	splash10-002e-4910000000-9ca04e18767b6429392a	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose 10V, Negative-QTOF	splash10-00di-0203900000-0ea85e6abb7abe9a92be	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose 20V, Negative-QTOF	splash10-006x-7205900000-f9f8368840b727d0e1a4	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose 40V, Negative-QTOF	splash10-0a4l-9310000000-8fd57a8676f99147a8ec	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose 10V, Positive-QTOF	splash10-056r-0206900000-c05e94796de64af003d4	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose 20V, Positive-QTOF	splash10-0gyk-3903300000-c58c0447e78d7231b954	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose 40V, Positive-QTOF	splash10-02bk-9610100000-36c1e268c6fca88399fc	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

FDB018301

KNApSAcK ID

Not Available

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

131752481

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 D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose (HMDB0038862)

MOL for HMDB0038862 (D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose)

3D MOL for HMDB0038862 (D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose)

3D SDF for HMDB0038862 (D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose)

3D-SDF for HMDB0038862 (D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose)

PDB for HMDB0038862 (D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose)

3D PDB for HMDB0038862 (D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose)

SMILES for HMDB0038862 (D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose)

INCHI for HMDB0038862 (D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose)

Structure for HMDB0038862 (D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose)

3D Structure for HMDB0038862 (D-Galactopyranosyl-(1->3)-D-galactopyranosyl-(1->3)-L-arabinose)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra