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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-12 01:15:55 UTC

Update Date

2022-03-07 02:56:19 UTC

HMDB ID

HMDB0039726

Secondary Accession Numbers

HMDB39726

Metabolite Identification

Common Name

3-O-beta-D-Galactopyranuronosyl-D-galactose

Description

3-O-beta-D-Galactopyranuronosyl-D-galactose belongs to the class of organic compounds known as o-glucuronides. These are glucuronides in which the aglycone is linked to the carbohydrate unit through an O-glycosidic bond. 3-O-beta-D-Galactopyranuronosyl-D-galactose has been detected, but not quantified in, fruits. This could make 3-O-beta-D-galactopyranuronosyl-D-galactose a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on 3-O-beta-D-Galactopyranuronosyl-D-galactose.

Structure

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

HMDB0039726
     RDKit          3D
3-O-beta-D-Galactopyranuronosyl-D-galactose
 44 45  0  0  0  0  0  0  0  0999 V2000
    2.9286    2.7744   -0.8579 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1503    1.7792   -1.0427 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8113    2.0028   -1.1806 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7845    0.4383   -1.0941 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8907   -0.5854   -1.2456 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0378   -0.7548   -0.1922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2109   -0.1911   -0.3186 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2579   -1.0592   -0.4109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0311   -0.9009   -1.7149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5010    0.2228   -2.3551 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5141   -0.7559   -1.4580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0023   -2.0034   -1.1103 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8221    0.2438   -0.5840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1440    0.2549    0.5929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4657    1.6177    0.7316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7456    1.7138    1.9164 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1588   -0.8409    0.7933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3074   -0.4424    1.8513 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7170   -0.5236    1.1025 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7459    0.8110    1.5090 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1967   -0.8954    0.8926 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8381   -1.0104    2.1058 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7178    0.3007    0.0819 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0132    0.1233   -0.3129 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3801    2.6592   -0.5111 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4760    0.4023   -2.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8128   -1.8859   -0.2023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590   -2.1338   -0.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9079   -1.7770   -2.3833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8920    0.4030   -3.2254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9745   -0.5001   -2.4455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5386   -2.0078   -0.2807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8809    0.2059    1.4248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2382    2.4254    0.7724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8463    1.8376   -0.1546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1764    2.2517    2.6072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6125   -1.7952    1.1385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8125   -0.5566    2.6881 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3859   -1.1970    1.9196 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0477    0.7970    2.4583 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2607   -1.7982    0.2579 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6245   -1.6070    1.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5914    1.1763    0.7825 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5888    0.7810    0.1849 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 14 17  1  0
 17 18  1  0
  6 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23  4  1  0
 17  8  1  0
  3 25  1  0
  4 26  1  0
  6 27  1  0
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 24 44  1  0
M  END


  Mrv0541 05061311212D          

 24 25  0  0  0  0            999 V2000
   -1.0514    2.0077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7659    1.5952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7659    0.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0514    0.3577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9093    2.0077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3383    2.0077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6238    1.5952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6238    0.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9093    0.3577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1949    0.7702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4804    0.3577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4804   -0.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1949   -0.8798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9093   -0.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6238   -0.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6238   -1.7048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0527    0.7702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3383    0.3577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3383   -0.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0527   -0.8798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3370   -0.8798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0514   -0.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7659   -0.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7659   -1.7048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4 22  1  0  0  0  0
  5  7  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 19  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0039726

> <DATABASE_NAME>
hmdb

> <SMILES>
OCC1OC(O)C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C12H20O12/c13-1-2-3(14)8(7(18)11(21)22-2)23-12-6(17)4(15)5(16)9(24-12)10(19)20/h2-9,11-18,21H,1H2,(H,19,20)

> <INCHI_KEY>
GGFHJVYVXSKMOX-UHFFFAOYSA-N

> <FORMULA>
C12H20O12

> <MOLECULAR_WEIGHT>
356.28

> <EXACT_MASS>
356.095476104

> <JCHEM_ACCEPTOR_COUNT>
12

> <JCHEM_AVERAGE_POLARIZABILITY>
32.015934664224666

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3,4,5-trihydroxy-6-{[2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}oxane-2-carboxylic acid

> <ALOGPS_LOGP>
-2.74

> <JCHEM_LOGP>
-4.383100325666667

> <ALOGPS_LOGS>
-0.14

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
11.255982537117031

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.2101111964508178

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6552368150697516

> <JCHEM_POLAR_SURFACE_AREA>
206.6

> <JCHEM_REFRACTIVITY>
68.2041

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.56e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3,4,5-trihydroxy-6-{[2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}oxane-2-carboxylic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0039726
     RDKit          3D
3-O-beta-D-Galactopyranuronosyl-D-galactose
 44 45  0  0  0  0  0  0  0  0999 V2000
    2.9286    2.7744   -0.8579 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1503    1.7792   -1.0427 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8113    2.0028   -1.1806 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7845    0.4383   -1.0941 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8907   -0.5854   -1.2456 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0378   -0.7548   -0.1922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2109   -0.1911   -0.3186 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2579   -1.0592   -0.4109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0311   -0.9009   -1.7149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5010    0.2228   -2.3551 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5141   -0.7559   -1.4580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0023   -2.0034   -1.1103 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8221    0.2438   -0.5840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1440    0.2549    0.5929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4657    1.6177    0.7316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7456    1.7138    1.9164 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1588   -0.8409    0.7933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3074   -0.4424    1.8513 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7170   -0.5236    1.1025 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7459    0.8110    1.5090 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1967   -0.8954    0.8926 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8381   -1.0104    2.1058 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7178    0.3007    0.0819 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0132    0.1233   -0.3129 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3801    2.6592   -0.5111 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4760    0.4023   -2.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8128   -1.8859   -0.2023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590   -2.1338   -0.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9079   -1.7770   -2.3833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8920    0.4030   -3.2254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9745   -0.5001   -2.4455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5386   -2.0078   -0.2807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8809    0.2059    1.4248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2382    2.4254    0.7724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8463    1.8376   -0.1546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1764    2.2517    2.6072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6125   -1.7952    1.1385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8125   -0.5566    2.6881 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3859   -1.1970    1.9196 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0477    0.7970    2.4583 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2607   -1.7982    0.2579 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6245   -1.6070    1.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5914    1.1763    0.7825 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5888    0.7810    0.1849 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 14 17  1  0
 17 18  1  0
  6 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23  4  1  0
 17  8  1  0
  3 25  1  0
  4 26  1  0
  6 27  1  0
  8 28  1  0
  9 29  1  0
 10 30  1  0
 11 31  1  0
 12 32  1  0
 14 33  1  0
 15 34  1  0
 15 35  1  0
 16 36  1  0
 17 37  1  0
 18 38  1  0
 19 39  1  0
 20 40  1  0
 21 41  1  0
 22 42  1  0
 23 43  1  0
 24 44  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  O   UNK     0      -1.963   3.748   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      -3.296   2.978   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -3.296   1.438   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      -1.963   0.668   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      -7.297   3.748   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      -9.965   3.748   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0      -8.631   2.978   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -8.631   1.438   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0      -7.297   0.668   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      -5.964   1.438   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      -4.630   0.668   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -4.630  -0.872   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      -5.964  -1.642   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      -7.297  -0.872   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -8.631  -1.642   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      -8.631  -3.182   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0     -11.298   1.438   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      -9.965   0.668   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -9.965  -0.872   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0     -11.298  -1.642   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      -0.629  -1.642   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0      -1.963  -0.872   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -3.296  -1.642   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      -3.296  -3.182   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   11                                                  
CONECT    4    3   22                                                       
CONECT    5    7                                                            
CONECT    6    7                                                            
CONECT    7    5    6    8                                                  
CONECT    8    7    9   18                                                  
CONECT    9    8   14                                                       
CONECT   10   11                                                            
CONECT   11    3   10   12                                                  
CONECT   12   11   13   23                                                  
CONECT   13   12   14                                                       
CONECT   14    9   13   15                                                  
CONECT   15   14   16   19                                                  
CONECT   16   15                                                            
CONECT   17   18                                                            
CONECT   18    8   17   19                                                  
CONECT   19   15   18   20                                                  
CONECT   20   19                                                            
CONECT   21   22                                                            
CONECT   22    4   21   23                                                  
CONECT   23   12   22   24                                                  
CONECT   24   23                                                            
MASTER        0    0    0    0    0    0    0    0   24    0   50    0
END

COMPND    HMDB0039726
HETATM    1  O1  UNL     1       2.929   2.774  -0.858  1.00  0.00           O  
HETATM    2  C1  UNL     1       2.150   1.779  -1.043  1.00  0.00           C  
HETATM    3  O2  UNL     1       0.811   2.003  -1.181  1.00  0.00           O  
HETATM    4  C2  UNL     1       2.784   0.438  -1.094  1.00  0.00           C  
HETATM    5  O3  UNL     1       1.891  -0.585  -1.246  1.00  0.00           O  
HETATM    6  C3  UNL     1       1.038  -0.755  -0.192  1.00  0.00           C  
HETATM    7  O4  UNL     1      -0.211  -0.191  -0.319  1.00  0.00           O  
HETATM    8  C4  UNL     1      -1.258  -1.059  -0.411  1.00  0.00           C  
HETATM    9  C5  UNL     1      -2.031  -0.901  -1.715  1.00  0.00           C  
HETATM   10  O5  UNL     1      -1.501   0.223  -2.355  1.00  0.00           O  
HETATM   11  C6  UNL     1      -3.514  -0.756  -1.458  1.00  0.00           C  
HETATM   12  O6  UNL     1      -4.002  -2.003  -1.110  1.00  0.00           O  
HETATM   13  O7  UNL     1      -3.822   0.244  -0.584  1.00  0.00           O  
HETATM   14  C7  UNL     1      -3.144   0.255   0.593  1.00  0.00           C  
HETATM   15  C8  UNL     1      -2.466   1.618   0.732  1.00  0.00           C  
HETATM   16  O8  UNL     1      -1.746   1.714   1.916  1.00  0.00           O  
HETATM   17  C9  UNL     1      -2.159  -0.841   0.793  1.00  0.00           C  
HETATM   18  O9  UNL     1      -1.307  -0.442   1.851  1.00  0.00           O  
HETATM   19  C10 UNL     1       1.717  -0.524   1.103  1.00  0.00           C  
HETATM   20  O10 UNL     1       1.746   0.811   1.509  1.00  0.00           O  
HETATM   21  C11 UNL     1       3.197  -0.895   0.893  1.00  0.00           C  
HETATM   22  O11 UNL     1       3.838  -1.010   2.106  1.00  0.00           O  
HETATM   23  C12 UNL     1       3.718   0.301   0.082  1.00  0.00           C  
HETATM   24  O12 UNL     1       5.013   0.123  -0.313  1.00  0.00           O  
HETATM   25  H1  UNL     1       0.380   2.659  -0.511  1.00  0.00           H  
HETATM   26  H2  UNL     1       3.476   0.402  -2.008  1.00  0.00           H  
HETATM   27  H3  UNL     1       0.813  -1.886  -0.202  1.00  0.00           H  
HETATM   28  H4  UNL     1      -0.959  -2.134  -0.371  1.00  0.00           H  
HETATM   29  H5  UNL     1      -1.908  -1.777  -2.383  1.00  0.00           H  
HETATM   30  H6  UNL     1      -1.892   0.403  -3.225  1.00  0.00           H  
HETATM   31  H7  UNL     1      -3.974  -0.500  -2.445  1.00  0.00           H  
HETATM   32  H8  UNL     1      -4.539  -2.008  -0.281  1.00  0.00           H  
HETATM   33  H9  UNL     1      -3.881   0.206   1.425  1.00  0.00           H  
HETATM   34  H10 UNL     1      -3.238   2.425   0.772  1.00  0.00           H  
HETATM   35  H11 UNL     1      -1.846   1.838  -0.155  1.00  0.00           H  
HETATM   36  H12 UNL     1      -2.176   2.252   2.607  1.00  0.00           H  
HETATM   37  H13 UNL     1      -2.613  -1.795   1.139  1.00  0.00           H  
HETATM   38  H14 UNL     1      -1.813  -0.557   2.688  1.00  0.00           H  
HETATM   39  H15 UNL     1       1.386  -1.197   1.920  1.00  0.00           H  
HETATM   40  H16 UNL     1       2.048   0.797   2.458  1.00  0.00           H  
HETATM   41  H17 UNL     1       3.261  -1.798   0.258  1.00  0.00           H  
HETATM   42  H18 UNL     1       4.625  -1.607   1.965  1.00  0.00           H  
HETATM   43  H19 UNL     1       3.591   1.176   0.783  1.00  0.00           H  
HETATM   44  H20 UNL     1       5.589   0.781   0.185  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3    4
CONECT    3   25
CONECT    4    5   23   26
CONECT    5    6
CONECT    6    7   19   27
CONECT    7    8
CONECT    8    9   17   28
CONECT    9   10   11   29
CONECT   10   30
CONECT   11   12   13   31
CONECT   12   32
CONECT   13   14
CONECT   14   15   17   33
CONECT   15   16   34   35
CONECT   16   36
CONECT   17   18   37
CONECT   18   38
CONECT   19   20   21   39
CONECT   20   40
CONECT   21   22   23   41
CONECT   22   42
CONECT   23   24   43
CONECT   24   44
END

HMDB0039726
     RDKit          3D
3-O-beta-D-Galactopyranuronosyl-D-galactose
 44 45  0  0  0  0  0  0  0  0999 V2000
    2.9286    2.7744   -0.8579 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1503    1.7792   -1.0427 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8113    2.0028   -1.1806 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7845    0.4383   -1.0941 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8907   -0.5854   -1.2456 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0378   -0.7548   -0.1922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2109   -0.1911   -0.3186 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2579   -1.0592   -0.4109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0311   -0.9009   -1.7149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5010    0.2228   -2.3551 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5141   -0.7559   -1.4580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0023   -2.0034   -1.1103 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8221    0.2438   -0.5840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1440    0.2549    0.5929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4657    1.6177    0.7316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7456    1.7138    1.9164 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1588   -0.8409    0.7933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3074   -0.4424    1.8513 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7170   -0.5236    1.1025 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7459    0.8110    1.5090 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1967   -0.8954    0.8926 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8381   -1.0104    2.1058 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7178    0.3007    0.0819 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0132    0.1233   -0.3129 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3801    2.6592   -0.5111 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4760    0.4023   -2.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8128   -1.8859   -0.2023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590   -2.1338   -0.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9079   -1.7770   -2.3833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8920    0.4030   -3.2254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9745   -0.5001   -2.4455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5386   -2.0078   -0.2807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8809    0.2059    1.4248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2382    2.4254    0.7724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8463    1.8376   -0.1546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1764    2.2517    2.6072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6125   -1.7952    1.1385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8125   -0.5566    2.6881 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3859   -1.1970    1.9196 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0477    0.7970    2.4583 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2607   -1.7982    0.2579 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6245   -1.6070    1.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5914    1.1763    0.7825 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5888    0.7810    0.1849 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 14 17  1  0
 17 18  1  0
  6 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23  4  1  0
 17  8  1  0
  3 25  1  0
  4 26  1  0
  6 27  1  0
  8 28  1  0
  9 29  1  0
 10 30  1  0
 11 31  1  0
 12 32  1  0
 14 33  1  0
 15 34  1  0
 15 35  1  0
 16 36  1  0
 17 37  1  0
 18 38  1  0
 19 39  1  0
 20 40  1  0
 21 41  1  0
 22 42  1  0
 23 43  1  0
 24 44  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
3-O-b-D-Galactopyranuronosyl-D-galactose	Generator
3-O-Β-D-galactopyranuronosyl-D-galactose	Generator
3,4,5-Trihydroxy-6-{[2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}oxane-2-carboxylate	HMDB

Chemical Formula

C₁₂H₂₀O₁₂

Average Molecular Weight

356.28

Monoisotopic Molecular Weight

356.095476104

IUPAC Name

3,4,5-trihydroxy-6-{[2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}oxane-2-carboxylic acid

Traditional Name

3,4,5-trihydroxy-6-{[2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}oxane-2-carboxylic acid

CAS Registry Number

7268-75-9

SMILES

OCC1OC(O)C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O

InChI Identifier

InChI=1S/C12H20O12/c13-1-2-3(14)8(7(18)11(21)22-2)23-12-6(17)4(15)5(16)9(24-12)10(19)20/h2-9,11-18,21H,1H2,(H,19,20)

InChI Key

GGFHJVYVXSKMOX-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as o-glucuronides. These are glucuronides in which the aglycone is linked to the carbohydrate unit through an O-glycosidic bond.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

O-glucuronides

Alternative Parents

Substituents

1-o-glucuronide
O-glucuronide
Disaccharide
Glycosyl compound
O-glycosyl compound
Beta-hydroxy acid
Hydroxy acid
Pyran
Oxane
Secondary alcohol
Hemiacetal
Organoheterocyclic compound
Monocarboxylic acid or derivatives
Acetal
Oxacycle
Carboxylic acid
Carboxylic acid derivative
Polyol
Alcohol
Hydrocarbon derivative
Carbonyl group
Organic oxide
Primary alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Ingestion (HMDB: HMDB0039726)

Source

Exogenous

Food

Food (HMDB: HMDB0039726)

Fruit

Fruits (FooDB: FOOD00871)

Endogenous

Plant

Plant (HMDB: HMDB0039726)

Not Available

Nutrient (HMDB: HMDB0039726)

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	256 g/L	ALOGPS
logP	-2.7	ALOGPS
logP	-4.4	ChemAxon
logS	-0.14	ALOGPS
pKa (Strongest Acidic)	3.21	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	206.6 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	68.2 m³·mol⁻¹	ChemAxon
Polarizability	32.02 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	179.816	31661259
DarkChem	[M-H]-	176.837	31661259
DeepCCS	[M+H]+	172.654	30932474
DeepCCS	[M-H]-	170.296	30932474
DeepCCS	[M-2H]-	204.137	30932474
DeepCCS	[M+Na]+	179.442	30932474
AllCCS	[M+H]+	179.7	32859911
AllCCS	[M+H-H2O]+	176.9	32859911
AllCCS	[M+NH4]+	182.4	32859911
AllCCS	[M+Na]+	183.1	32859911
AllCCS	[M-H]-	175.1	32859911
AllCCS	[M+Na-2H]-	174.5	32859911
AllCCS	[M+HCOO]-	174.1	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
3-O-beta-D-Galactopyranuronosyl-D-galactose	OCC1OC(O)C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O	4499.6	Standard polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose	OCC1OC(O)C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O	3248.5	Standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose	OCC1OC(O)C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O	2965.7	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
3-O-beta-D-Galactopyranuronosyl-D-galactose,1TMS,isomer #1	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O	3124.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,1TMS,isomer #2	C[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O	3142.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,1TMS,isomer #3	C[Si](C)(C)OC1C(O)OC(CO)C(O)C1OC1OC(C(=O)O)C(O)C(O)C1O	3150.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,1TMS,isomer #4	C[Si](C)(C)OC1C(C(=O)O)OC(OC2C(O)C(O)OC(CO)C2O)C(O)C1O	3139.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,1TMS,isomer #5	C[Si](C)(C)OC1C(O)C(OC2C(O)C(O)OC(CO)C2O)OC(C(=O)O)C1O	3136.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,1TMS,isomer #6	C[Si](C)(C)OC1C(OC2C(O)C(O)OC(CO)C2O)OC(C(=O)O)C(O)C1O	3151.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,1TMS,isomer #7	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O)C(O)C(O)C1O	3118.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,1TMS,isomer #8	C[Si](C)(C)OC1C(CO)OC(O)C(O)C1OC1OC(C(=O)O)C(O)C(O)C1O	3146.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #1	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O	3090.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #10	C[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O)C1O	3094.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #11	C[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O)C1O	3090.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #12	C[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C)C1O	3106.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #13	C[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O[Si](C)(C)C	3119.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #14	C[Si](C)(C)OC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O)C(O)C1O	3096.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #15	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C)C(O)C(O)C1O	3072.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #16	C[Si](C)(C)OC1C(C(=O)O)OC(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C)C(O)C1O	3108.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #17	C[Si](C)(C)OC1C(O)C(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C)OC(C(=O)O)C1O	3096.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #18	C[Si](C)(C)OC1C(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C)OC(C(=O)O)C(O)C1O	3117.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #19	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O)C(O)C(O)C1O[Si](C)(C)C	3078.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #2	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O	3099.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #20	C[Si](C)(C)OC1C(C(=O)O)OC(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C)C(O)C1O	3102.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #21	C[Si](C)(C)OC1C(OC2C(O)C(O)OC(CO)C2O)OC(C(=O)O)C(O[Si](C)(C)C)C1O	3092.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #22	C[Si](C)(C)OC1C(C(=O)O)OC(OC2C(O)C(O)OC(CO)C2O)C(O)C1O[Si](C)(C)C	3104.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #23	C[Si](C)(C)OC1C(OC2C(O)C(O)OC(CO)C2O)OC(C(=O)O)C(O)C1O[Si](C)(C)C	3108.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #24	C[Si](C)(C)OC1C(O)C(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C)OC(C(=O)O)C1O	3092.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #25	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O)C(O)C(O[Si](C)(C)C)C1O	3063.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #26	C[Si](C)(C)OC1C(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C)OC(C(=O)O)C(O)C1O	3111.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #27	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O)C(O[Si](C)(C)C)C(O)C1O	3084.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #28	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C)C(O)C(O)C1O	3072.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #3	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O)C2O)C1O	3076.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #4	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O)C1O	3093.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #5	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O)C1O	3084.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #6	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C)C1O	3106.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #7	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O[Si](C)(C)C	3109.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #8	C[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O	3102.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TMS,isomer #9	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C)C2O)C(O)C(O)C1O	3069.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #1	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O	3089.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #10	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C)C1O	3107.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #11	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O[Si](C)(C)C	3097.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #12	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C1O	3036.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #13	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C1O	3011.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #14	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C1O	3041.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #15	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O)C2O)C1O[Si](C)(C)C	3046.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #16	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3098.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #17	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3094.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #18	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	3116.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #19	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3097.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #2	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O)C2O)C1O	3020.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #20	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3100.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #21	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3121.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #22	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O)C(O)C1O	3056.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #23	C[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O)C1O	3106.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #24	C[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O)C1O	3100.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #25	C[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C)C1O	3109.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #26	C[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O[Si](C)(C)C	3111.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #27	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3061.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #28	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	3049.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #29	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	3032.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #3	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O)C1O	3088.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #30	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	3044.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #31	C[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3103.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #32	C[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3092.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #33	C[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	3118.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #34	C[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3107.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #35	C[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3109.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #36	C[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3122.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #37	C[Si](C)(C)OC(=O)C1OC(OC2C(O[Si](C)(C)C)C(O)OC(CO)C2O[Si](C)(C)C)C(O)C(O)C1O	3039.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #38	C[Si](C)(C)OC1C(C(=O)O)OC(OC2C(O[Si](C)(C)C)C(O)OC(CO)C2O[Si](C)(C)C)C(O)C1O	3112.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #39	C[Si](C)(C)OC1C(O)C(OC2C(O[Si](C)(C)C)C(O)OC(CO)C2O[Si](C)(C)C)OC(C(=O)O)C1O	3095.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #4	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O)C1O	3086.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #40	C[Si](C)(C)OC1C(OC2C(O[Si](C)(C)C)C(O)OC(CO)C2O[Si](C)(C)C)OC(C(=O)O)C(O)C1O	3115.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #41	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3051.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #42	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3019.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #43	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3049.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #44	C[Si](C)(C)OC1C(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C)OC(C(=O)O)C(O[Si](C)(C)C)C1O	3106.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #45	C[Si](C)(C)OC1C(O)OC(CO)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3114.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #46	C[Si](C)(C)OC1C(O)OC(CO)C(O)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3114.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #47	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3077.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #48	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3045.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #49	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3037.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #5	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C)C1O	3094.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #50	C[Si](C)(C)OC1C(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C)OC(C(=O)O)C(O[Si](C)(C)C)C1O	3109.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #51	C[Si](C)(C)OC1C(CO)OC(O)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3119.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #52	C[Si](C)(C)OC1C(OC2C(O)C(O)OC(CO)C2O)OC(C(=O)O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3125.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #53	C[Si](C)(C)OC1C(CO)OC(O)C(O)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3119.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #54	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3037.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #55	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3045.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #56	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3073.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #6	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O[Si](C)(C)C	3078.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #7	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O)C2O)C1O	3013.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #8	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O)C1O	3107.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TMS,isomer #9	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O)C1O	3084.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #1	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O)C2O)C1O	2889.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #10	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	2951.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #11	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	2918.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #12	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	2939.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #13	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	2928.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #14	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	2926.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #15	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2920.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #16	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C1O	2890.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #17	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C1O	2855.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #18	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C1O	2887.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #19	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O)C2O)C1O[Si](C)(C)C	2899.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #2	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O)C1O	2956.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #20	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	2945.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #21	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	2934.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #22	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	2967.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #23	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	2917.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #24	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	2934.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #25	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2953.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #26	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	2868.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #27	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	2875.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #28	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	2919.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #29	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	2854.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #3	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O)C1O	2937.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #30	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	2876.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #31	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2916.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #32	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	2949.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #33	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	2980.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #34	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2955.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #35	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2957.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #36	C[Si](C)(C)OC(=O)C1OC(OC2C(O[Si](C)(C)C)C(CO)OC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	2915.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #37	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	2922.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #38	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	2909.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #39	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	2925.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #4	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C)C1O	2939.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #40	C[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3026.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #41	C[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	2971.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #42	C[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	3022.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #43	C[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	2999.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #44	C[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	2989.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #45	C[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3006.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #46	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	2923.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #47	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	2904.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #48	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	2926.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #49	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2876.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #5	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O[Si](C)(C)C	2915.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #50	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2882.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #51	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2890.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #52	C[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	2991.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #53	C[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3023.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #54	C[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2972.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #55	C[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2995.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #56	C[Si](C)(C)OC(=O)C1OC(OC2C(O[Si](C)(C)C)C(O)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	2911.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #57	C[Si](C)(C)OC(=O)C1OC(OC2C(O[Si](C)(C)C)C(O)OC(CO)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	2880.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #58	C[Si](C)(C)OC(=O)C1OC(OC2C(O[Si](C)(C)C)C(O)OC(CO)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	2915.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #59	C[Si](C)(C)OC1C(OC2C(O[Si](C)(C)C)C(O)OC(CO)C2O[Si](C)(C)C)OC(C(=O)O)C(O[Si](C)(C)C)C1O	2973.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #6	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C1O	2873.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #60	C[Si](C)(C)OC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2997.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #61	C[Si](C)(C)OC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2971.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #62	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2879.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #63	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2899.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #64	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2891.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #65	C[Si](C)(C)OC1C(O)OC(CO)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2975.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #66	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2912.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #67	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2914.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #68	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2894.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #69	C[Si](C)(C)OC1C(CO)OC(O)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3058.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #7	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C1O	2849.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #70	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2901.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #8	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C1O	2874.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TMS,isomer #9	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O)C2O)C1O[Si](C)(C)C	2876.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #1	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C1O	2814.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #10	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2826.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #11	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	2757.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #12	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	2792.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #13	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	2809.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #14	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	2760.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #15	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	2755.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #16	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2809.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #17	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	2843.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #18	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	2858.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #19	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2856.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #2	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C1O	2768.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #20	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2828.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #21	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	2801.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #22	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	2832.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #23	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	2843.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #24	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	2791.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #25	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	2791.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #26	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2836.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #27	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	2864.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #28	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	2872.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #29	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2872.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #3	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C1O	2820.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #30	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2846.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #31	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	2810.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #32	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	2802.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #33	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2831.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #34	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2798.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #35	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2874.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #36	C[Si](C)(C)OC(=O)C1OC(OC2C(O[Si](C)(C)C)C(CO)OC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	2831.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #37	C[Si](C)(C)OC(=O)C1OC(OC2C(O[Si](C)(C)C)C(CO)OC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	2798.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #38	C[Si](C)(C)OC(=O)C1OC(OC2C(O[Si](C)(C)C)C(CO)OC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	2834.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #39	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2803.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #4	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O)C2O)C1O[Si](C)(C)C	2801.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #40	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2833.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #41	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2806.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #42	C[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	2888.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #43	C[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	2884.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #44	C[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2873.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #45	C[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2863.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #46	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2817.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #47	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2844.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #48	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2816.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #49	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2816.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #5	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	2864.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #50	C[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2904.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #51	C[Si](C)(C)OC(=O)C1OC(OC2C(O[Si](C)(C)C)C(O)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2815.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #52	C[Si](C)(C)OC(=O)C1OC(OC2C(O[Si](C)(C)C)C(O)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2839.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #53	C[Si](C)(C)OC(=O)C1OC(OC2C(O[Si](C)(C)C)C(O)OC(CO)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2823.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #54	C[Si](C)(C)OC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2895.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #55	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2844.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #56	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2847.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #6	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	2862.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #7	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	2851.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #8	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	2840.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,isomer #9	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	2821.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #1	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	2721.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #10	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2731.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #11	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	2727.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #12	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	2720.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #13	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2736.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #14	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2703.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #15	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2773.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #16	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	2749.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #17	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	2733.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #18	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2745.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #19	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2715.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #2	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	2742.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #20	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2794.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #21	C[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2743.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #22	C[Si](C)(C)OC(=O)C1OC(OC2C(O[Si](C)(C)C)C(CO)OC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2705.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #23	C[Si](C)(C)OC(=O)C1OC(OC2C(O[Si](C)(C)C)C(CO)OC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2735.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #24	C[Si](C)(C)OC(=O)C1OC(OC2C(O[Si](C)(C)C)C(CO)OC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2717.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #25	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O[Si](C)(C)C)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2741.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #26	C[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2799.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #27	C[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2747.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #28	C[Si](C)(C)OC(=O)C1OC(OC2C(O[Si](C)(C)C)C(O)OC(CO)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2751.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #3	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C1O[Si](C)(C)C	2713.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #4	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	2705.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #5	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	2690.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #6	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2717.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #7	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	2778.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #8	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	2767.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,6TMS,isomer #9	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2758.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,7TMS,isomer #1	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	2726.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,7TMS,isomer #2	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	2707.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,7TMS,isomer #3	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2710.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,7TMS,isomer #4	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2689.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,7TMS,isomer #5	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2717.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,7TMS,isomer #6	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2721.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,7TMS,isomer #7	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2724.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,7TMS,isomer #8	C[Si](C)(C)OC(=O)C1OC(OC2C(O[Si](C)(C)C)C(CO)OC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2702.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O	3379.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O	3392.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(O)OC(CO)C(O)C1OC1OC(C(=O)O)C(O)C(O)C1O	3391.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1C(C(=O)O)OC(OC2C(O)C(O)OC(CO)C2O)C(O)C1O	3385.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1C(O)C(OC2C(O)C(O)OC(CO)C2O)OC(C(=O)O)C1O	3398.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1C(OC2C(O)C(O)OC(CO)C2O)OC(C(=O)O)C(O)C1O	3387.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O)C(O)C(O)C1O	3367.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1C(CO)OC(O)C(O)C1OC1OC(C(=O)O)C(O)C(O)C1O	3382.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O	3509.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O	3543.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	3564.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	3545.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	3549.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C(=O)O)C(O)C(O)C1O	3514.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3500.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1C(C(=O)O)OC(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	3518.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1C(O)C(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C(C)(C)C)OC(C(=O)O)C1O	3532.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1C(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C(C)(C)C)OC(C(=O)O)C(O)C1O	3518.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3504.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O	3503.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1C(C(=O)O)OC(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	3521.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1C(OC2C(O)C(O)OC(CO)C2O)OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C1O	3514.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC1C(C(=O)O)OC(OC2C(O)C(O)OC(CO)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	3528.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1C(OC2C(O)C(O)OC(CO)C2O)OC(C(=O)O)C(O)C1O[Si](C)(C)C(C)(C)C	3532.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1C(O)C(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C(C)(C)C)OC(C(=O)O)C1O	3523.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3521.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1C(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C(C)(C)C)OC(C(=O)O)C(O)C1O	3523.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3506.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3504.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C1O	3486.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O	3503.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	3509.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	3506.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	3509.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O	3537.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	3516.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O	3633.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	3619.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	3616.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O	3591.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	3628.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	3593.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	3591.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	3632.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	3619.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	3621.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	3636.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C1O	3607.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O[Si](C)(C)C(C)(C)C	3640.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3620.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O[Si](C)(C)C(C)(C)C)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3630.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O	3655.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	3676.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	3649.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	3650.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3643.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3650.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3686.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O	3635.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3650.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	3679.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	3668.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	3666.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	3681.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O[Si](C)(C)C(C)(C)C	3683.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3662.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O[Si](C)(C)C(C)(C)C)C(O)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3611.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC1C(C(=O)O)OC(OC2C(O[Si](C)(C)C(C)(C)C)C(O)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	3634.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC1C(O)C(OC2C(O[Si](C)(C)C(C)(C)C)C(O)OC(CO)C2O[Si](C)(C)C(C)(C)C)OC(C(=O)O)C1O	3649.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	3666.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1C(OC2C(O[Si](C)(C)C(C)(C)C)C(O)OC(CO)C2O[Si](C)(C)C(C)(C)C)OC(C(=O)O)C(O)C1O	3629.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3628.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3667.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3634.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC1C(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C(C)(C)C)OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C1O	3650.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1C(O)OC(CO)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3661.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC1C(O)OC(CO)C(O)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3660.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3617.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3642.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3646.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	3632.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OC1C(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C(C)(C)C)OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C1O	3634.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC1C(CO)OC(O)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3646.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OC1C(OC2C(O)C(O)OC(CO)C2O)OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3648.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #53	CC(C)(C)[Si](C)(C)OC1C(CO)OC(O)C(O)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3649.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3649.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3645.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3612.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	3627.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C1O	3598.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O	3625.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	3650.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C1O	3708.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	3777.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	3780.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	3761.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	3781.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O[Si](C)(C)C(C)(C)C	3792.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3754.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O	3727.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	3759.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	3724.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	3700.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O	3750.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	3779.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	3769.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	3746.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	3767.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O[Si](C)(C)C(C)(C)C	3779.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3734.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	3732.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	3737.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	3709.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	3730.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	3781.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O[Si](C)(C)C(C)(C)C	3738.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3707.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	3756.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C1O[Si](C)(C)C(C)(C)C	3762.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3756.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3760.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O[Si](C)(C)C(C)(C)C)C(CO)OC(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3713.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O[Si](C)(C)C(C)(C)C)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3748.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O[Si](C)(C)C(C)(C)C)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3774.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O[Si](C)(C)C(C)(C)C)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3750.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	3748.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	3795.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	3797.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	3770.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	3787.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O[Si](C)(C)C(C)(C)C	3790.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3756.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3760.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3782.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3762.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3782.5	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	3731.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3792.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3781.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	3811.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #53	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C1O[Si](C)(C)C(C)(C)C	3810.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3809.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC1OC(CO)C(O)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3803.7	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O[Si](C)(C)C(C)(C)C)C(O)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3717.3	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #57	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O[Si](C)(C)C(C)(C)C)C(O)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3759.2	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #58	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O[Si](C)(C)C(C)(C)C)C(O)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3731.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #59	CC(C)(C)[Si](C)(C)OC1C(OC2C(O[Si](C)(C)C(C)(C)C)C(O)OC(CO)C2O[Si](C)(C)C(C)(C)C)OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C1O	3771.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O	3733.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #60	CC(C)(C)[Si](C)(C)OC1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3784.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #61	CC(C)(C)[Si](C)(C)OC1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3773.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #62	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3762.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #63	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3776.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #64	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(CO)OC(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3775.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #65	CC(C)(C)[Si](C)(C)OC1C(O)OC(CO)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3800.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #66	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3749.6	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #67	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3746.1	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #68	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3755.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #69	CC(C)(C)[Si](C)(C)OC1C(CO)OC(O)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3772.0	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	3764.9	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #70	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(O)C(O)OC(CO)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3740.8	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	3737.4	Semi standard non polar	33892256
3-O-beta-D-Galactopyranuronosyl-D-galactose,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(OC2OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	3716.1	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose GC-MS (Non-derivatized) - 70eV, Positive	splash10-000i-7589000000-fd58d3679437906cdffa	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose GC-MS (4 TMS) - 70eV, Positive	splash10-004i-5521129000-74ec6c868afce87b9c10	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose GC-MS (TMS_5_27) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose GC-MS (TMS_5_42) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose GC-MS (TMS_5_45) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose GC-MS (TMS_6_7) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose GC-MS (TMS_6_16) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose GC-MS (TMS_6_26) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose GC-MS (TMS_7_1) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose GC-MS (TBDMS_4_19) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose GC-MS (TBDMS_4_61) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose GC-MS ("3-O-beta-D-Galactopyranuronosyl-D-galactose,5TMS,#27" 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 - 3-O-beta-D-Galactopyranuronosyl-D-galactose 10V, Positive-QTOF	splash10-06s9-0907000000-abd600ea5d374a5f9dc7	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose 20V, Positive-QTOF	splash10-03e9-0901000000-95a56c4fe87f0d30e570	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose 40V, Positive-QTOF	splash10-03di-3900000000-2490cd4a2b6001f8a145	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose 10V, Negative-QTOF	splash10-0a4i-1649000000-6bde0b779cdcd6dcbfc6	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose 20V, Negative-QTOF	splash10-01tc-3912000000-dc45402d446ceb47c061	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose 40V, Negative-QTOF	splash10-01r7-5900000000-dbfaf38ad096476c0ae9	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose 10V, Positive-QTOF	splash10-0a4r-0009000000-0b529326412fabf141c5	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose 20V, Positive-QTOF	splash10-03e9-2900000000-e199c3d7a0276af9e0b0	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose 40V, Positive-QTOF	splash10-0f6t-6910000000-142180945b0ce9127bc1	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose 10V, Negative-QTOF	splash10-0a4i-0009000000-f84066246b9831146608	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose 20V, Negative-QTOF	splash10-0a4j-4934000000-abc7e661acbf35992555	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-O-beta-D-Galactopyranuronosyl-D-galactose 40V, Negative-QTOF	splash10-0a4i-9410000000-e18ddb0bb805fce2951c	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

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB019365

KNApSAcK ID

Not Available

Chemspider ID

78443888

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

13915951

PDB ID

Not Available

ChEBI ID

175568

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 3-O-beta-D-Galactopyranuronosyl-D-galactose (HMDB0039726)

MOL for HMDB0039726 (3-O-beta-D-Galactopyranuronosyl-D-galactose)

3D MOL for HMDB0039726 (3-O-beta-D-Galactopyranuronosyl-D-galactose)

3D SDF for HMDB0039726 (3-O-beta-D-Galactopyranuronosyl-D-galactose)

3D-SDF for HMDB0039726 (3-O-beta-D-Galactopyranuronosyl-D-galactose)

PDB for HMDB0039726 (3-O-beta-D-Galactopyranuronosyl-D-galactose)

3D PDB for HMDB0039726 (3-O-beta-D-Galactopyranuronosyl-D-galactose)

SMILES for HMDB0039726 (3-O-beta-D-Galactopyranuronosyl-D-galactose)

INCHI for HMDB0039726 (3-O-beta-D-Galactopyranuronosyl-D-galactose)

Structure for HMDB0039726 (3-O-beta-D-Galactopyranuronosyl-D-galactose)

3D Structure for HMDB0039726 (3-O-beta-D-Galactopyranuronosyl-D-galactose)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra