Jump To Section:

Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-12 01:15:47 UTC

Update Date

2022-03-07 02:56:19 UTC

HMDB ID

HMDB0039724

Secondary Accession Numbers

HMDB39724

Metabolite Identification

Common Name

4-O-alpha-D-Glucopyranuronosyl-D-galactose

Description

4-O-alpha-D-Glucopyranuronosyl-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. Based on a literature review very few articles have been published on 4-O-alpha-D-Glucopyranuronosyl-D-galactose.

Structure

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

HMDB0039724
     RDKit          3D
4-O-alpha-D-Glucopyranuronosyl-D-galactose
 44 45  0  0  0  0  0  0  0  0999 V2000
    4.5899   -1.5178    1.2539 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3785   -1.1834    1.3024 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4340   -2.1942    1.2219 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0534    0.2593    1.4416 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7025    0.4191    1.4672 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0359    0.3170    0.2728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3027    0.6560    0.3592 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1856   -0.3175    0.0121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9394   -0.7311    1.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3459    0.4735    2.0862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2026    1.2868    2.2228 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9468   -1.6296    1.0482 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8399   -1.3086    0.0581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5603   -0.1461    0.2800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1025   -1.1702   -1.2357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4433   -2.3342   -1.6034 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1097   -0.0036   -1.1173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8787    1.1287   -0.8974 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6467    1.1805   -0.8141 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9483    1.0859   -1.9936 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0807    0.6590   -0.9771 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6710    1.3059   -2.0519 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7679    0.9873    0.3257 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1050    0.6616    0.2551 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5702   -2.9490    0.5401 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4480    0.5551    2.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760   -0.7400   -0.0875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5963   -1.2237   -0.2856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1660   -1.2707    1.8944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0963    1.0999    1.5956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7179    0.1908    3.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4355    2.2336    2.2555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5364   -2.1775   -0.0448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5001   -0.3115    0.5303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8289   -0.8598   -2.0305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9938   -3.1172   -1.3213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5731    0.0117   -2.0731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8441    1.6781   -1.7245 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6861    2.2425   -0.5216 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5631    1.9393   -2.3101 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9837   -0.4364   -1.1376 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2718    2.2234   -2.0819 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5945    2.0824    0.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4384    0.9446   -0.6294 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
 10 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 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
 10 31  1  0
 11 32  1  0
 13 33  1  0
 14 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

  Mrv0541 05061311212D          

 24 25  0  0  0  0            999 V2000
   -2.2053   -0.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7763   -0.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4908   -0.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4908   -1.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7763   -2.2216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0816   -3.0466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3671   -3.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3671   -4.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6526   -4.6966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7960   -1.8091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0816   -2.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3671   -1.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3671   -0.9841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9197   -3.4591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2053   -3.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2053   -2.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9197   -1.8091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4908   -4.2841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4908   -3.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7763   -3.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0618   -3.4591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6526   -3.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6526   -2.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0618   -1.8091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 19  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  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>
HMDB0039724

> <DATABASE_NAME>
hmdb

> <SMILES>
OCC1OC(O)C(O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O

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

> <INCHI_KEY>
KJBWXIYXECDDOT-UHFFFAOYSA-N

> <FORMULA>
C12H20O12

> <MOLECULAR_WEIGHT>
356.28

> <EXACT_MASS>
356.095476104

> <JCHEM_ACCEPTOR_COUNT>
12

> <JCHEM_AVERAGE_POLARIZABILITY>
31.69316077205073

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
-2.75

> <JCHEM_LOGP>
-4.383100325666667

> <ALOGPS_LOGS>
-0.11

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
11.256431706351648

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.2101111964566162

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6853223848203465

> <JCHEM_POLAR_SURFACE_AREA>
206.59999999999997

> <JCHEM_REFRACTIVITY>
68.2041

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.75e+02 g/l

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

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0039724
     RDKit          3D
4-O-alpha-D-Glucopyranuronosyl-D-galactose
 44 45  0  0  0  0  0  0  0  0999 V2000
    4.5899   -1.5178    1.2539 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3785   -1.1834    1.3024 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4340   -2.1942    1.2219 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0534    0.2593    1.4416 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7025    0.4191    1.4672 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0359    0.3170    0.2728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3027    0.6560    0.3592 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1856   -0.3175    0.0121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9394   -0.7311    1.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3459    0.4735    2.0862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2026    1.2868    2.2228 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9468   -1.6296    1.0482 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8399   -1.3086    0.0581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5603   -0.1461    0.2800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1025   -1.1702   -1.2357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4433   -2.3342   -1.6034 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1097   -0.0036   -1.1173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8787    1.1287   -0.8974 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6467    1.1805   -0.8141 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9483    1.0859   -1.9936 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0807    0.6590   -0.9771 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6710    1.3059   -2.0519 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7679    0.9873    0.3257 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1050    0.6616    0.2551 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5702   -2.9490    0.5401 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4480    0.5551    2.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760   -0.7400   -0.0875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5963   -1.2237   -0.2856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1660   -1.2707    1.8944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0963    1.0999    1.5956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7179    0.1908    3.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4355    2.2336    2.2555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5364   -2.1775   -0.0448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5001   -0.3115    0.5303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8289   -0.8598   -2.0305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9938   -3.1172   -1.3213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5731    0.0117   -2.0731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8441    1.6781   -1.7245 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6861    2.2425   -0.5216 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5631    1.9393   -2.3101 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9837   -0.4364   -1.1376 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2718    2.2234   -2.0819 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5945    2.0824    0.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4384    0.9446   -0.6294 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
 10 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 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
 10 31  1  0
 11 32  1  0
 13 33  1  0
 14 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      -4.117  -1.067   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0      -1.449  -1.067   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0      -2.783  -1.837   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.783  -3.377   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      -1.449  -4.147   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0       3.886  -5.687   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0       2.552  -6.457   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.552  -7.997   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       1.218  -8.767   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0       5.219  -3.377   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       3.886  -4.147   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.552  -3.377   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       2.552  -1.837   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      -5.450  -6.457   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      -4.117  -5.687   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -4.117  -4.147   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      -5.450  -3.377   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      -2.783  -7.997   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      -2.783  -6.457   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.449  -5.687   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      -0.115  -6.457   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0       1.218  -5.687   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       1.218  -4.147   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      -0.115  -3.377   0.000  0.00  0.00           O+0
CONECT    1    3                                                            
CONECT    2    3                                                            
CONECT    3    1    2    4                                                  
CONECT    4    3    5   16                                                  
CONECT    5    4   20                                                       
CONECT    6    7   11                                                       
CONECT    7    6    8   22                                                  
CONECT    8    7    9                                                       
CONECT    9    8                                                            
CONECT   10   11                                                            
CONECT   11    6   10   12                                                  
CONECT   12   11   13   23                                                  
CONECT   13   12                                                            
CONECT   14   15                                                            
CONECT   15   14   16   19                                                  
CONECT   16    4   15   17                                                  
CONECT   17   16                                                            
CONECT   18   19                                                            
CONECT   19   15   18   20                                                  
CONECT   20    5   19   21                                                  
CONECT   21   20   22                                                       
CONECT   22    7   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    HMDB0039724
HETATM    1  O1  UNL     1       4.590  -1.518   1.254  1.00  0.00           O  
HETATM    2  C1  UNL     1       3.378  -1.183   1.302  1.00  0.00           C  
HETATM    3  O2  UNL     1       2.434  -2.194   1.222  1.00  0.00           O  
HETATM    4  C2  UNL     1       3.053   0.259   1.442  1.00  0.00           C  
HETATM    5  O3  UNL     1       1.702   0.419   1.467  1.00  0.00           O  
HETATM    6  C3  UNL     1       1.036   0.317   0.273  1.00  0.00           C  
HETATM    7  O4  UNL     1      -0.303   0.656   0.359  1.00  0.00           O  
HETATM    8  C4  UNL     1      -1.186  -0.317   0.012  1.00  0.00           C  
HETATM    9  C5  UNL     1      -1.939  -0.731   1.270  1.00  0.00           C  
HETATM   10  C6  UNL     1      -2.346   0.474   2.086  1.00  0.00           C  
HETATM   11  O5  UNL     1      -1.203   1.287   2.223  1.00  0.00           O  
HETATM   12  O6  UNL     1      -2.947  -1.630   1.048  1.00  0.00           O  
HETATM   13  C7  UNL     1      -3.840  -1.309   0.058  1.00  0.00           C  
HETATM   14  O7  UNL     1      -4.560  -0.146   0.280  1.00  0.00           O  
HETATM   15  C8  UNL     1      -3.102  -1.170  -1.236  1.00  0.00           C  
HETATM   16  O8  UNL     1      -2.443  -2.334  -1.603  1.00  0.00           O  
HETATM   17  C9  UNL     1      -2.110  -0.004  -1.117  1.00  0.00           C  
HETATM   18  O9  UNL     1      -2.879   1.129  -0.897  1.00  0.00           O  
HETATM   19  C10 UNL     1       1.647   1.181  -0.814  1.00  0.00           C  
HETATM   20  O10 UNL     1       0.948   1.086  -1.994  1.00  0.00           O  
HETATM   21  C11 UNL     1       3.081   0.659  -0.977  1.00  0.00           C  
HETATM   22  O11 UNL     1       3.671   1.306  -2.052  1.00  0.00           O  
HETATM   23  C12 UNL     1       3.768   0.987   0.326  1.00  0.00           C  
HETATM   24  O12 UNL     1       5.105   0.662   0.255  1.00  0.00           O  
HETATM   25  H1  UNL     1       2.570  -2.949   0.540  1.00  0.00           H  
HETATM   26  H2  UNL     1       3.448   0.555   2.442  1.00  0.00           H  
HETATM   27  H3  UNL     1       1.176  -0.740  -0.087  1.00  0.00           H  
HETATM   28  H4  UNL     1      -0.596  -1.224  -0.286  1.00  0.00           H  
HETATM   29  H5  UNL     1      -1.166  -1.271   1.894  1.00  0.00           H  
HETATM   30  H6  UNL     1      -3.096   1.100   1.596  1.00  0.00           H  
HETATM   31  H7  UNL     1      -2.718   0.191   3.068  1.00  0.00           H  
HETATM   32  H8  UNL     1      -1.435   2.234   2.256  1.00  0.00           H  
HETATM   33  H9  UNL     1      -4.536  -2.178  -0.045  1.00  0.00           H  
HETATM   34  H10 UNL     1      -5.500  -0.312   0.530  1.00  0.00           H  
HETATM   35  H11 UNL     1      -3.829  -0.860  -2.030  1.00  0.00           H  
HETATM   36  H12 UNL     1      -2.994  -3.117  -1.321  1.00  0.00           H  
HETATM   37  H13 UNL     1      -1.573   0.012  -2.073  1.00  0.00           H  
HETATM   38  H14 UNL     1      -2.844   1.678  -1.724  1.00  0.00           H  
HETATM   39  H15 UNL     1       1.686   2.243  -0.522  1.00  0.00           H  
HETATM   40  H16 UNL     1       0.563   1.939  -2.310  1.00  0.00           H  
HETATM   41  H17 UNL     1       2.984  -0.436  -1.138  1.00  0.00           H  
HETATM   42  H18 UNL     1       3.272   2.223  -2.082  1.00  0.00           H  
HETATM   43  H19 UNL     1       3.594   2.082   0.512  1.00  0.00           H  
HETATM   44  H20 UNL     1       5.438   0.945  -0.629  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   12   29
CONECT   10   11   30   31
CONECT   11   32
CONECT   12   13
CONECT   13   14   15   33
CONECT   14   34
CONECT   15   16   17   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

HMDB0039724
     RDKit          3D
4-O-alpha-D-Glucopyranuronosyl-D-galactose
 44 45  0  0  0  0  0  0  0  0999 V2000
    4.5899   -1.5178    1.2539 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3785   -1.1834    1.3024 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4340   -2.1942    1.2219 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0534    0.2593    1.4416 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7025    0.4191    1.4672 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0359    0.3170    0.2728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3027    0.6560    0.3592 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1856   -0.3175    0.0121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9394   -0.7311    1.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3459    0.4735    2.0862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2026    1.2868    2.2228 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9468   -1.6296    1.0482 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8399   -1.3086    0.0581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5603   -0.1461    0.2800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1025   -1.1702   -1.2357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4433   -2.3342   -1.6034 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1097   -0.0036   -1.1173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8787    1.1287   -0.8974 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6467    1.1805   -0.8141 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9483    1.0859   -1.9936 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0807    0.6590   -0.9771 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6710    1.3059   -2.0519 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7679    0.9873    0.3257 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1050    0.6616    0.2551 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5702   -2.9490    0.5401 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4480    0.5551    2.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760   -0.7400   -0.0875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5963   -1.2237   -0.2856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1660   -1.2707    1.8944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0963    1.0999    1.5956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7179    0.1908    3.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4355    2.2336    2.2555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5364   -2.1775   -0.0448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5001   -0.3115    0.5303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8289   -0.8598   -2.0305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9938   -3.1172   -1.3213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5731    0.0117   -2.0731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8441    1.6781   -1.7245 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6861    2.2425   -0.5216 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5631    1.9393   -2.3101 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9837   -0.4364   -1.1376 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2718    2.2234   -2.0819 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5945    2.0824    0.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4384    0.9446   -0.6294 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
 10 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 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
 10 31  1  0
 11 32  1  0
 13 33  1  0
 14 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
4-O-a-D-Glucopyranuronosyl-D-galactose	Generator
4-O-Α-D-glucopyranuronosyl-D-galactose	Generator
3,4,5-Trihydroxy-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-2-carboxylate	HMDB
4-O-a-D-Galactopyranuronosyl-D-galactose	HMDB
4-O-Α-D-galactopyranuronosyl-D-galactose	HMDB

Chemical Formula

C₁₂H₂₀O₁₂

Average Molecular Weight

356.28

Monoisotopic Molecular Weight

356.095476104

IUPAC Name

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

Traditional Name

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

CAS Registry Number

14402-41-6

SMILES

OCC1OC(O)C(O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O

InChI Identifier

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

InChI Key

KJBWXIYXECDDOT-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

Exogenous (HMDB: HMDB39724)

Food

Food (HMDB: HMDB39724)

Process

Not Available

Role

Biological role

Nutrient (HMDB: HMDB39724)

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	275 g/L	ALOGPS
logP	-2.8	ALOGPS
logP	-4.4	ChemAxon
logS	-0.11	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	31.69 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]+	181.586	31661259
DarkChem	[M-H]-	175.733	31661259
DeepCCS	[M+H]+	175.105	30932474
DeepCCS	[M-H]-	172.747	30932474
DeepCCS	[M-2H]-	205.633	30932474
DeepCCS	[M+Na]+	181.198	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
4-O-alpha-D-Glucopyranuronosyl-D-galactose	OCC1OC(O)C(O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O	4486.6	Standard polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose	OCC1OC(O)C(O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O	3468.1	Standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose	OCC1OC(O)C(O)C(O)C1OC1OC(C(O)C(O)C1O)C(O)=O	2962.7	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
4-O-alpha-D-Glucopyranuronosyl-D-galactose,1TMS,isomer #1	C[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O)C(O)C(O)C1O	3128.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,1TMS,isomer #2	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2O)C(O)C1O	3155.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,1TMS,isomer #3	C[Si](C)(C)OC1C(O)OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O	3150.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,1TMS,isomer #4	C[Si](C)(C)OC1C(O)C(O)OC(CO)C1OC1OC(C(=O)O)C(O)C(O)C1O	3144.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,1TMS,isomer #5	C[Si](C)(C)OC1C(C(=O)O)OC(OC2C(CO)OC(O)C(O)C2O)C(O)C1O	3143.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,1TMS,isomer #6	C[Si](C)(C)OC1C(O)C(OC2C(CO)OC(O)C(O)C2O)OC(C(=O)O)C1O	3142.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,1TMS,isomer #7	C[Si](C)(C)OC1C(OC2C(CO)OC(O)C(O)C2O)OC(C(=O)O)C(O)C1O	3148.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,1TMS,isomer #8	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O)C1O	3106.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #1	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O)C1OC1OC(C(=O)O)C(O)C(O)C1O	3106.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #10	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O)C(O)C1O	3096.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #11	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C)C(O)C1O	3118.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #12	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2O)C(O[Si](C)(C)C)C1O	3091.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #13	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2O)C(O)C1O[Si](C)(C)C	3120.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #14	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	3072.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #15	C[Si](C)(C)OC1C(O)OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O)C1O	3107.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #16	C[Si](C)(C)OC1C(O)OC(CO)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O)C1O	3095.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #17	C[Si](C)(C)OC1C(O)OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C)C1O	3114.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #18	C[Si](C)(C)OC1C(O)OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O[Si](C)(C)C	3112.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #19	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	3068.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #2	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O)C(O)C(O)C1O	3107.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #20	C[Si](C)(C)OC1C(C(=O)O)OC(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C)C(O)C1O	3095.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #21	C[Si](C)(C)OC1C(O)C(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C)OC(C(=O)O)C1O	3084.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #22	C[Si](C)(C)OC1C(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C)OC(C(=O)O)C(O)C1O	3104.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #23	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	3091.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #24	C[Si](C)(C)OC1C(OC2C(CO)OC(O)C(O)C2O)OC(C(=O)O)C(O[Si](C)(C)C)C1O	3102.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #25	C[Si](C)(C)OC1C(C(=O)O)OC(OC2C(CO)OC(O)C(O)C2O)C(O)C1O[Si](C)(C)C	3118.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #26	C[Si](C)(C)OC1C(OC2C(CO)OC(O)C(O)C2O)OC(C(=O)O)C(O)C1O[Si](C)(C)C	3116.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #27	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	3074.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #28	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	3091.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #3	C[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O)C(O)C1O	3102.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #4	C[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O)C1O	3093.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #5	C[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O)C1O	3111.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #6	C[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C)C1O	3110.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #7	C[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O)C(O)C(O)C1O[Si](C)(C)C	3117.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #8	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	3082.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TMS,isomer #9	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O)C(O)C1O	3106.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #1	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O)C(O)C(O)C1O	3099.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #10	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C)C1O	3102.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #11	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O)C(O)C(O)C1O[Si](C)(C)C	3122.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #12	C[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O)C1O	3050.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #13	C[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O)C1O	3110.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #14	C[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C)C1O	3096.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #15	C[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O)C(O)C1O[Si](C)(C)C	3112.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #16	C[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3087.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #17	C[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3058.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #18	C[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3080.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #19	C[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3123.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #2	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O)C(O)C1O	3072.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #20	C[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3116.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #21	C[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3120.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #22	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	3072.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #23	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	3041.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #24	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	3087.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #25	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	3055.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #26	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	3083.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #27	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1O	3116.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #28	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1O	3108.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #29	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1O	3086.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #3	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O)C1O	3059.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #30	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O)C(O)C1O[Si](C)(C)C	3119.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #31	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	3118.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #32	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	3081.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #33	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)C	3108.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #34	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3091.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #35	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3124.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #36	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3119.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #37	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3049.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #38	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	3067.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #39	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	3041.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #4	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O)C1O	3107.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #40	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	3067.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #41	C[Si](C)(C)OC1C(O)OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3117.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #42	C[Si](C)(C)OC1C(O)OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	3112.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #43	C[Si](C)(C)OC1C(C(=O)O)OC(OC2C(CO)OC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	3116.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #44	C[Si](C)(C)OC1C(O)OC(CO)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3119.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #45	C[Si](C)(C)OC1C(O)C(OC2C(CO)OC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(C(=O)O)C1O	3098.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #46	C[Si](C)(C)OC1C(OC2C(CO)OC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(C(=O)O)C(O)C1O	3119.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #47	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3070.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #48	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3044.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #49	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3072.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #5	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C)C1O	3092.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #50	C[Si](C)(C)OC1C(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C)OC(C(=O)O)C(O[Si](C)(C)C)C1O	3100.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #51	C[Si](C)(C)OC1C(C(=O)O)OC(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3107.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #52	C[Si](C)(C)OC1C(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C)OC(C(=O)O)C(O)C1O[Si](C)(C)C	3108.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #53	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3076.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #54	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3070.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #55	C[Si](C)(C)OC1C(OC2C(CO)OC(O)C(O)C2O)OC(C(=O)O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3135.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #56	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3064.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #6	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O)C1OC1OC(C(=O)O)C(O)C(O)C1O[Si](C)(C)C	3109.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #7	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O)C(O)C1O	3096.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #8	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O)C1O	3045.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TMS,isomer #9	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O)C1O	3119.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #1	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O)C(O)C1O	2920.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #10	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	2914.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #11	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	2877.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #12	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	2912.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #13	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2972.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #14	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2943.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #15	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2948.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #16	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O)C1O	2878.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #17	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O)C1O	2941.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #18	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C)C1O	2906.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #19	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O)C(O)C1O[Si](C)(C)C	2921.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #2	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O)C1O	2890.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #20	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	2905.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #21	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	2862.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #22	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	2901.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #23	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2969.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #24	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2944.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #25	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2945.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #26	C[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	2908.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #27	C[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	2863.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #28	C[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	2903.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #29	C[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2965.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #3	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O)C1O	2963.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #30	C[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2940.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #31	C[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2941.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #32	C[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2913.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #33	C[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2921.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #34	C[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2900.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #35	C[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2983.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #36	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	2930.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #37	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	2936.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #38	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	2917.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #39	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	2938.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #4	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C)C1O	2938.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #40	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	2892.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #41	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	2880.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #42	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	2899.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #43	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2908.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #44	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2917.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #45	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2922.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #46	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	3047.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #47	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	2974.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #48	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)C	3045.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #49	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2937.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #5	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O)C(O)C(O)C1O[Si](C)(C)C	2944.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #50	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2989.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #51	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3042.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #52	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2947.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #53	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3021.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #54	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3012.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #55	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3028.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #56	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	2912.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #57	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	2881.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #58	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	2917.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #59	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2891.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #6	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O)C1O	2863.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #60	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2903.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #61	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2902.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #62	C[Si](C)(C)OC1C(O)OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3031.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #63	C[Si](C)(C)OC1C(O)OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3002.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #64	C[Si](C)(C)OC1C(OC2C(CO)OC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(C(=O)O)C(O[Si](C)(C)C)C1O	2970.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #65	C[Si](C)(C)OC1C(O)OC(CO)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2974.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #66	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2890.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #67	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2902.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #68	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2904.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #69	C[Si](C)(C)OC1C(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C)OC(C(=O)O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3040.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #7	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O)C1O	2920.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #70	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2934.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #8	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C)C1O	2907.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TMS,isomer #9	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O)C(O)C1O[Si](C)(C)C	2899.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #1	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O)C1O	2795.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #10	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2826.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #11	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	2794.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #12	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	2749.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #13	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	2786.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #14	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2835.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #15	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2829.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #16	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2802.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #17	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2793.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #18	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2825.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #19	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2796.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #2	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O)C1O	2838.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #20	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2853.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #21	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	2812.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #22	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	2764.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #23	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	2808.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #24	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2848.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #25	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2841.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #26	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2820.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #27	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2787.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #28	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2822.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #29	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2791.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #3	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C)C1O	2821.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #30	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2865.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #31	C[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2789.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #32	C[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2805.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #33	C[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2783.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #34	C[Si](C)(C)OCC1OC(O)C(O)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	2844.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #35	C[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2852.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #36	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	2841.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #37	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	2804.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #38	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	2843.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #39	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2823.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #4	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O)C(O)C1O[Si](C)(C)C	2817.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #40	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2839.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #41	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2817.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #42	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2786.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #43	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2815.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #44	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2794.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #45	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2848.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #46	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2877.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #47	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2902.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #48	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2906.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #49	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2894.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #5	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	2806.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #50	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2883.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #51	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2812.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #52	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2832.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #53	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2816.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #54	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2837.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #55	C[Si](C)(C)OC1C(O)OC(CO)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	2893.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #56	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2832.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #6	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	2758.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #7	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	2814.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #8	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2848.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,isomer #9	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2842.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #1	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	2725.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #10	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2769.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #11	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2719.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #12	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2723.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #13	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2700.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #14	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)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	2773.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #15	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2739.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #16	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2720.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #17	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2733.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #18	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2705.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #19	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)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	2774.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #2	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	2706.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #20	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2745.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #21	C[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2738.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #22	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2725.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #23	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2755.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #24	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2732.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #25	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2749.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #26	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2735.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #27	C[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2817.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #28	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(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	2749.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #3	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	2733.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #4	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2779.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #5	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2786.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #6	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2751.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #7	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2713.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #8	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2734.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,6TMS,isomer #9	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2700.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,7TMS,isomer #1	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2721.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,7TMS,isomer #2	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2723.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,7TMS,isomer #3	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2703.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,7TMS,isomer #4	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)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	2756.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,7TMS,isomer #5	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2727.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,7TMS,isomer #6	C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2720.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,7TMS,isomer #7	C[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2723.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,7TMS,isomer #8	C[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C)C(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	2724.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O)C(O)C(O)C1O	3380.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2O)C(O)C1O	3398.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(O)OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O	3394.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1C(O)C(O)OC(CO)C1OC1OC(C(=O)O)C(O)C(O)C1O	3383.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1C(C(=O)O)OC(OC2C(CO)OC(O)C(O)C2O)C(O)C1O	3383.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1C(O)C(OC2C(CO)OC(O)C(O)C2O)OC(C(=O)O)C1O	3393.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(O)C(O)C2O)OC(C(=O)O)C(O)C1O	3381.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O)C1O	3360.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C1OC1OC(C(=O)O)C(O)C(O)C1O	3526.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O	3560.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	3554.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	3526.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	3550.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	3512.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1C(O)OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C1O	3529.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1C(O)OC(CO)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	3536.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1C(O)OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	3528.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1C(O)OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	3522.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3502.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(C(=O)O)C(O)C(O)C1O	3518.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1C(C(=O)O)OC(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	3520.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1C(O)C(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C(C)(C)C)OC(C(=O)O)C1O	3520.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C(C)(C)C)OC(C(=O)O)C(O)C1O	3521.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3518.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(O)C(O)C2O)OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C1O	3533.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1C(C(=O)O)OC(OC2C(CO)OC(O)C(O)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	3546.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(O)C(O)C2O)OC(C(=O)O)C(O)C1O[Si](C)(C)C(C)(C)C	3546.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3520.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3524.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C(=O)O)C(O)C(O)C1O	3511.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3501.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3531.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3525.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3531.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	3528.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C1O	3555.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-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(O)C1OC1OC(C(=O)O)C(O)C(O)C1O	3626.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3652.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(C(=O)O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3624.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3595.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3621.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)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	3641.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C(=O)O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3618.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3615.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3616.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3612.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OCC1OC(O)C(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	3650.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C(=O)O)C(O)C(O)C1O	3617.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3646.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OCC1OC(O)C(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	3654.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	3636.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3627.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3637.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3672.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3640.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O	3674.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	3661.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	3653.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3608.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	3662.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	3677.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	3675.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	3680.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3645.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3657.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3660.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3621.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3623.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3660.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3639.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3628.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC1C(O)OC(CO)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	3657.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1C(O)OC(CO)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	3645.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC1C(C(=O)O)OC(OC2C(CO)OC(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	3643.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC1C(O)OC(CO)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	3660.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1C(O)C(OC2C(CO)OC(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)OC(C(=O)O)C1O	3659.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)OC(C(=O)O)C(O)C1O	3640.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3613.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3647.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3618.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3658.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C(C)(C)C)OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C1O	3633.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC1C(C(=O)O)OC(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3644.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C(C)(C)C)OC(C(=O)O)C(O)C1O[Si](C)(C)C(C)(C)C	3647.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #53	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3646.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3646.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(O)C(O)C2O)OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3663.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3645.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C1OC1OC(C(=O)O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3638.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C(=O)O)C(O)C(O)C1O	3624.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3600.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3628.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-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(O[Si](C)(C)C(C)(C)C)C1OC1OC(C(=O)O)C(O)C(O)C1O	3729.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3719.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3742.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C1OC1OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3721.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(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	3770.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3763.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(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	3769.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3706.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3748.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)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	3780.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C(=O)O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3745.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-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(O)C1OC1OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3692.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3723.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3754.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3724.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)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	3767.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3768.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O[Si](C)(C)C(C)(C)C)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	3770.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3718.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3748.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3712.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)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	3765.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-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(O)C1OC1OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3737.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3757.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)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	3761.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(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)C1O	3734.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O[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	3746.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OCC1OC(O)C(O)C(O)C1OC1OC(C(=O)O[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	3731.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OCC1OC(O)C(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	3770.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(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)C(O)C(O)C1O	3721.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3747.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3769.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3748.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-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(O)C1OC1OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3763.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3748.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3787.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3756.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3759.3	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3765.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3764.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC1OC(CO)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)C(O)C1O	3793.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	3807.8	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	3797.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3801.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-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(O)C1OC1OC(C(=O)O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3736.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3795.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3781.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(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)C1O	3798.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #53	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3789.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3801.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC1OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3771.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(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	3735.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #57	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(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	3765.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #58	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(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	3738.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #59	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(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	3758.5	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C(=O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3715.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #60	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(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	3770.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #61	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(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	3763.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #62	CC(C)(C)[Si](C)(C)OC1C(O)OC(CO)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	3782.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #63	CC(C)(C)[Si](C)(C)OC1C(O)OC(CO)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	3793.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #64	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C1O	3791.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #65	CC(C)(C)[Si](C)(C)OC1C(O)OC(CO)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	3787.9	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #66	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(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	3748.7	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #67	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(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	3752.0	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #68	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(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	3754.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #69	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(O)C(O)C2O[Si](C)(C)C(C)(C)C)OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3777.4	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3758.2	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #70	CC(C)(C)[Si](C)(C)OC(=O)C1OC(OC2C(CO)OC(O)C(O)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	3756.6	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)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	3791.1	Semi standard non polar	33892256
4-O-alpha-D-Glucopyranuronosyl-D-galactose,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C(=O)O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3743.3	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 - 4-O-alpha-D-Glucopyranuronosyl-D-galactose GC-MS (Non-derivatized) - 70eV, Positive	splash10-002r-6397000000-d25d90c5c9d2eb2dc9c8	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose GC-MS (4 TMS) - 70eV, Positive	splash10-0059-8400139000-b3b0a19f05b1486b317f	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose GC-MS (TMS_5_34) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose GC-MS (TMS_6_14) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose GC-MS (TMS_6_19) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose GC-MS (TMS_6_21) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose GC-MS (TMS_7_4) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose GC-MS (TMS_7_6) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose GC-MS (TMS_7_7) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose GC-MS ("4-O-alpha-D-Glucopyranuronosyl-D-galactose,5TMS,#34" 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 - 4-O-alpha-D-Glucopyranuronosyl-D-galactose 10V, Positive-QTOF	splash10-06s9-0908000000-bae4a5f3c51cf5b114d8	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose 20V, Positive-QTOF	splash10-03e9-0901000000-de9ef8580b890ff27be2	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose 40V, Positive-QTOF	splash10-03di-2900000000-2070fe34be978bd52005	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose 10V, Positive-QTOF	splash10-06s9-0908000000-bae4a5f3c51cf5b114d8	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose 20V, Positive-QTOF	splash10-03e9-0901000000-de9ef8580b890ff27be2	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose 40V, Positive-QTOF	splash10-03di-2900000000-2070fe34be978bd52005	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose 10V, Negative-QTOF	splash10-0a6r-0639000000-fe0d447f82e16a405b14	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose 20V, Negative-QTOF	splash10-01ti-2912000000-7c0294e3a680d27fd642	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose 40V, Negative-QTOF	splash10-03fv-4900000000-6a181bfcea10961045af	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose 10V, Negative-QTOF	splash10-0a6r-0639000000-fe0d447f82e16a405b14	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose 20V, Negative-QTOF	splash10-01ti-2912000000-7c0294e3a680d27fd642	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose 40V, Negative-QTOF	splash10-03fv-4900000000-6a181bfcea10961045af	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose 10V, Negative-QTOF	splash10-0a4i-0009000000-1c9c859000d2fb4eafdc	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose 20V, Negative-QTOF	splash10-0a6r-4954000000-3432384f4adfd5c65865	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose 40V, Negative-QTOF	splash10-0a6r-9740000000-d8b05134b4b5285547a8	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose 10V, Positive-QTOF	splash10-0a4i-0009000000-5613bb70491a914fa552	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose 20V, Positive-QTOF	splash10-08gr-1912000000-c41a9924731f43c122c5	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose 40V, Positive-QTOF	splash10-0096-9720000000-9a3b14f6737c8ad176c0	2021-09-25	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
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, 100 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, 1000 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, 200 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, 300 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, 400 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, 500 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, 600 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, 700 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, 800 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
Predicted 1D NMR	¹³C 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

FDB019364

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

12302641

PDB ID

Not Available

ChEBI ID

175567

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 4-O-alpha-D-Glucopyranuronosyl-D-galactose (HMDB0039724)

MOL for HMDB0039724 (4-O-alpha-D-Glucopyranuronosyl-D-galactose)

3D MOL for HMDB0039724 (4-O-alpha-D-Glucopyranuronosyl-D-galactose)

3D SDF for HMDB0039724 (4-O-alpha-D-Glucopyranuronosyl-D-galactose)

3D-SDF for HMDB0039724 (4-O-alpha-D-Glucopyranuronosyl-D-galactose)

PDB for HMDB0039724 (4-O-alpha-D-Glucopyranuronosyl-D-galactose)

3D PDB for HMDB0039724 (4-O-alpha-D-Glucopyranuronosyl-D-galactose)

SMILES for HMDB0039724 (4-O-alpha-D-Glucopyranuronosyl-D-galactose)

INCHI for HMDB0039724 (4-O-alpha-D-Glucopyranuronosyl-D-galactose)

Structure for HMDB0039724 (4-O-alpha-D-Glucopyranuronosyl-D-galactose)

3D Structure for HMDB0039724 (4-O-alpha-D-Glucopyranuronosyl-D-galactose)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra