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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2007-05-24 16:07:03 UTC

Update Date

2021-09-14 15:40:22 UTC

HMDB ID

HMDB0006590

Secondary Accession Numbers

HMDB06590

Metabolite Identification

Common Name

2-O-a-L-Fucopyranosyl-galactose

Description

2-O-a-L-Fucopyranosyl-galactose, also known as alpha-L-fucosyl-(1,2)-D-galactose or blood group H disaccharide, belongs to the class of organic compounds known as fatty acyl glycosides of mono- and disaccharides. Fatty acyl glycosides of mono- and disaccharides are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol. Based on a literature review a significant number of articles have been published on 2-O-a-L-Fucopyranosyl-galactose.

Structure

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

HMDB0006590
     RDKit          3D
2-O-a-L-Fucopyranosyl-galactose
 44 44  0  0  0  0  0  0  0  0999 V2000
    3.1653   -1.2594   -2.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4577   -1.1398   -0.6495 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3954   -1.4061    0.1765 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3764   -0.4585    0.1209 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4302   -0.9032    1.0096 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8170   -1.1956    0.4414 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1133   -2.6297    0.6412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0200   -3.2870    0.1965 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8913   -0.3173    1.0100 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4752    1.0413    0.8374 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1319   -0.4066    0.1824 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7336   -1.6872    0.2129 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2267    0.5845    0.5421 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2343    0.3906   -0.4706 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7770    1.9910    0.3458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8973    2.8698    0.4199 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9502    0.8854    0.4955 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4820    0.7627    1.7848 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789    1.2482   -0.4225 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7064    1.3970   -1.7384 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1378    0.1931   -0.3104 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2228    0.3824   -1.1233 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0733   -2.3596   -2.3466 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2491   -0.7829   -2.4479 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0729   -0.9299   -2.6614 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2378   -1.9113   -0.4098 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9832   -0.4096   -0.8932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7273   -0.9888   -0.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4383   -3.2485    1.2859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1631   -0.5046    2.0541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8713    1.2292    1.6194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9028   -0.2268   -0.9033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2660   -1.8170    1.0207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7075    0.4076    1.4954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7787   -0.3764   -0.2189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1101    2.3646    1.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3037    2.1382   -0.6194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0512    3.1452    1.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2158    1.6967    0.4495 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7566   -0.1600    1.9544 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5101    2.2124   -0.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3662    2.0213   -2.1637 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4443    0.1010    0.7527 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3248    1.3435   -1.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  6  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
  4 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21  2  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  2 26  1  1
  4 27  1  6
  6 28  1  6
  7 29  1  0
  9 30  1  1
 10 31  1  0
 11 32  1  6
 12 33  1  0
 13 34  1  1
 14 35  1  0
 15 36  1  0
 15 37  1  0
 16 38  1  0
 17 39  1  1
 18 40  1  0
 19 41  1  1
 20 42  1  0
 21 43  1  1
 22 44  1  0
M  END


  Mrv1652304202019352D          

 22 22  0  0  1  0            999 V2000
   16.4470   -7.1403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8759   -7.1403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4470   -9.6155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8759   -8.7905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0180   -8.7905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3049   -6.3153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8759   -4.6653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0194   -5.0778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0194   -3.4278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4470   -6.3153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4470   -8.7905    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1615   -8.3780    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7325   -8.3780    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1615   -7.5530    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7325   -7.5530    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.8759   -6.3153    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.5905   -5.9028    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.0180   -7.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5905   -5.0778    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.3049   -4.6653    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1615   -5.9028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3049   -3.8403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
 14  2  1  1  0  0  0
 16  2  1  1  0  0  0
 11  3  1  6  0  0  0
 12  4  1  1  0  0  0
 13  5  1  6  0  0  0
 17  6  1  6  0  0  0
 19  7  1  1  0  0  0
 20  8  1  1  0  0  0
  9 22  1  0  0  0  0
 10 21  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 18  1  6  0  0  0
 16 17  1  0  0  0  0
 16 21  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0006590

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C12H22O10/c1-4-7(16)10(19)11(20)12(21-4)22-6(3-14)9(18)8(17)5(15)2-13/h3-13,15-20H,2H2,1H3/t4-,5+,6-,7+,8-,9+,10+,11-,12-/m0/s1

> <INCHI_KEY>
BQEBASLZIGFWEU-YYXBYDBJSA-N

> <FORMULA>
C12H22O10

> <MOLECULAR_WEIGHT>
326.2971

> <EXACT_MASS>
326.121296924

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_ATOM_COUNT>
44

> <JCHEM_AVERAGE_POLARIZABILITY>
30.411259663599715

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
-2.20

> <JCHEM_LOGP>
-4.292286241999999

> <ALOGPS_LOGS>
-0.19

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.659330187331943

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.07438537280341

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9742199744117768

> <JCHEM_POLAR_SURFACE_AREA>
177.14

> <JCHEM_REFRACTIVITY>
68.2152

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.10e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
blood group H disaccharide

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0006590
     RDKit          3D
2-O-a-L-Fucopyranosyl-galactose
 44 44  0  0  0  0  0  0  0  0999 V2000
    3.1653   -1.2594   -2.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4577   -1.1398   -0.6495 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3954   -1.4061    0.1765 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3764   -0.4585    0.1209 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4302   -0.9032    1.0096 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8170   -1.1956    0.4414 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1133   -2.6297    0.6412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0200   -3.2870    0.1965 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8913   -0.3173    1.0100 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4752    1.0413    0.8374 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1319   -0.4066    0.1824 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7336   -1.6872    0.2129 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2267    0.5845    0.5421 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2343    0.3906   -0.4706 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7770    1.9910    0.3458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8973    2.8698    0.4199 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9502    0.8854    0.4955 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4820    0.7627    1.7848 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789    1.2482   -0.4225 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7064    1.3970   -1.7384 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1378    0.1931   -0.3104 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2228    0.3824   -1.1233 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0733   -2.3596   -2.3466 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2491   -0.7829   -2.4479 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0729   -0.9299   -2.6614 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2378   -1.9113   -0.4098 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9832   -0.4096   -0.8932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7273   -0.9888   -0.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4383   -3.2485    1.2859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1631   -0.5046    2.0541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8713    1.2292    1.6194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9028   -0.2268   -0.9033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2660   -1.8170    1.0207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7075    0.4076    1.4954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7787   -0.3764   -0.2189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1101    2.3646    1.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3037    2.1382   -0.6194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0512    3.1452    1.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2158    1.6967    0.4495 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7566   -0.1600    1.9544 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5101    2.2124   -0.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3662    2.0213   -2.1637 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4443    0.1010    0.7527 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3248    1.3435   -1.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  6  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
  4 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21  2  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  2 26  1  1
  4 27  1  6
  6 28  1  6
  7 29  1  0
  9 30  1  1
 10 31  1  0
 11 32  1  6
 12 33  1  0
 13 34  1  1
 14 35  1  0
 15 36  1  0
 15 37  1  0
 16 38  1  0
 17 39  1  1
 18 40  1  0
 19 41  1  1
 20 42  1  0
 21 43  1  1
 22 44  1  0
M  END

HEADER    PROTEIN                                 20-APR-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-APR-20         0                                  
HETATM    1  O   UNK     0      30.701 -13.329   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0      33.368 -13.329   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0      30.701 -17.949   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0      33.368 -16.409   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      28.034 -16.409   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      36.036 -11.789   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0      33.368  -8.709   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0      37.370  -9.479   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      37.370  -6.399   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      30.701 -11.789   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      30.701 -16.409   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      32.035 -15.639   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      29.367 -15.639   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      32.035 -14.099   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      29.367 -14.099   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      33.368 -11.789   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      34.702 -11.019   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      28.034 -13.329   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      34.702  -9.479   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      36.036  -8.709   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      32.035 -11.019   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      36.036  -7.169   0.000  0.00  0.00           C+0
CONECT    1   14   15                                                       
CONECT    2   14   16                                                       
CONECT    3   11                                                            
CONECT    4   12                                                            
CONECT    5   13                                                            
CONECT    6   17                                                            
CONECT    7   19                                                            
CONECT    8   20                                                            
CONECT    9   22                                                            
CONECT   10   21                                                            
CONECT   11    3   12   13                                                  
CONECT   12    4   11   14                                                  
CONECT   13    5   11   15                                                  
CONECT   14    1    2   12                                                  
CONECT   15    1   13   18                                                  
CONECT   16    2   17   21                                                  
CONECT   17    6   16   19                                                  
CONECT   18   15                                                            
CONECT   19    7   17   20                                                  
CONECT   20    8   19   22                                                  
CONECT   21   10   16                                                       
CONECT   22    9   20                                                       
MASTER        0    0    0    0    0    0    0    0   22    0   44    0
END

COMPND    HMDB0006590
HETATM    1  C1  UNL     1       3.165  -1.259  -2.109  1.00  0.00           C  
HETATM    2  C2  UNL     1       3.458  -1.140  -0.650  1.00  0.00           C  
HETATM    3  O1  UNL     1       2.395  -1.406   0.177  1.00  0.00           O  
HETATM    4  C3  UNL     1       1.376  -0.459   0.121  1.00  0.00           C  
HETATM    5  O2  UNL     1       0.430  -0.903   1.010  1.00  0.00           O  
HETATM    6  C4  UNL     1      -0.817  -1.196   0.441  1.00  0.00           C  
HETATM    7  C5  UNL     1      -1.113  -2.630   0.641  1.00  0.00           C  
HETATM    8  O3  UNL     1      -2.020  -3.287   0.196  1.00  0.00           O  
HETATM    9  C6  UNL     1      -1.891  -0.317   1.010  1.00  0.00           C  
HETATM   10  O4  UNL     1      -1.475   1.041   0.837  1.00  0.00           O  
HETATM   11  C7  UNL     1      -3.132  -0.407   0.182  1.00  0.00           C  
HETATM   12  O5  UNL     1      -3.734  -1.687   0.213  1.00  0.00           O  
HETATM   13  C8  UNL     1      -4.227   0.585   0.542  1.00  0.00           C  
HETATM   14  O6  UNL     1      -5.234   0.391  -0.471  1.00  0.00           O  
HETATM   15  C9  UNL     1      -3.777   1.991   0.346  1.00  0.00           C  
HETATM   16  O7  UNL     1      -4.897   2.870   0.420  1.00  0.00           O  
HETATM   17  C10 UNL     1       1.950   0.885   0.495  1.00  0.00           C  
HETATM   18  O8  UNL     1       2.482   0.763   1.785  1.00  0.00           O  
HETATM   19  C11 UNL     1       3.079   1.248  -0.423  1.00  0.00           C  
HETATM   20  O9  UNL     1       2.706   1.397  -1.738  1.00  0.00           O  
HETATM   21  C12 UNL     1       4.138   0.193  -0.310  1.00  0.00           C  
HETATM   22  O10 UNL     1       5.223   0.382  -1.123  1.00  0.00           O  
HETATM   23  H1  UNL     1       3.073  -2.360  -2.347  1.00  0.00           H  
HETATM   24  H2  UNL     1       2.249  -0.783  -2.448  1.00  0.00           H  
HETATM   25  H3  UNL     1       4.073  -0.930  -2.661  1.00  0.00           H  
HETATM   26  H4  UNL     1       4.238  -1.911  -0.410  1.00  0.00           H  
HETATM   27  H5  UNL     1       0.983  -0.410  -0.893  1.00  0.00           H  
HETATM   28  H6  UNL     1      -0.727  -0.989  -0.618  1.00  0.00           H  
HETATM   29  H7  UNL     1      -0.438  -3.249   1.286  1.00  0.00           H  
HETATM   30  H8  UNL     1      -2.163  -0.505   2.054  1.00  0.00           H  
HETATM   31  H9  UNL     1      -0.871   1.229   1.619  1.00  0.00           H  
HETATM   32  H10 UNL     1      -2.903  -0.227  -0.903  1.00  0.00           H  
HETATM   33  H11 UNL     1      -4.266  -1.817   1.021  1.00  0.00           H  
HETATM   34  H12 UNL     1      -4.707   0.408   1.495  1.00  0.00           H  
HETATM   35  H13 UNL     1      -5.779  -0.376  -0.219  1.00  0.00           H  
HETATM   36  H14 UNL     1      -3.110   2.365   1.171  1.00  0.00           H  
HETATM   37  H15 UNL     1      -3.304   2.138  -0.619  1.00  0.00           H  
HETATM   38  H16 UNL     1      -5.051   3.145   1.340  1.00  0.00           H  
HETATM   39  H17 UNL     1       1.216   1.697   0.449  1.00  0.00           H  
HETATM   40  H18 UNL     1       2.757  -0.160   1.954  1.00  0.00           H  
HETATM   41  H19 UNL     1       3.510   2.212  -0.078  1.00  0.00           H  
HETATM   42  H20 UNL     1       3.366   2.021  -2.164  1.00  0.00           H  
HETATM   43  H21 UNL     1       4.444   0.101   0.753  1.00  0.00           H  
HETATM   44  H22 UNL     1       5.325   1.344  -1.376  1.00  0.00           H  
CONECT    1    2   23   24   25
CONECT    2    3   21   26
CONECT    3    4
CONECT    4    5   17   27
CONECT    5    6
CONECT    6    7    9   28
CONECT    7    8    8   29
CONECT    9   10   11   30
CONECT   10   31
CONECT   11   12   13   32
CONECT   12   33
CONECT   13   14   15   34
CONECT   14   35
CONECT   15   16   36   37
CONECT   16   38
CONECT   17   18   19   39
CONECT   18   40
CONECT   19   20   21   41
CONECT   20   42
CONECT   21   22   43
CONECT   22   44
END

HMDB0006590
     RDKit          3D
2-O-a-L-Fucopyranosyl-galactose
 44 44  0  0  0  0  0  0  0  0999 V2000
    3.1653   -1.2594   -2.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4577   -1.1398   -0.6495 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3954   -1.4061    0.1765 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3764   -0.4585    0.1209 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4302   -0.9032    1.0096 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8170   -1.1956    0.4414 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1133   -2.6297    0.6412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0200   -3.2870    0.1965 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8913   -0.3173    1.0100 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4752    1.0413    0.8374 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1319   -0.4066    0.1824 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7336   -1.6872    0.2129 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2267    0.5845    0.5421 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2343    0.3906   -0.4706 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7770    1.9910    0.3458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8973    2.8698    0.4199 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9502    0.8854    0.4955 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4820    0.7627    1.7848 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789    1.2482   -0.4225 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7064    1.3970   -1.7384 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1378    0.1931   -0.3104 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2228    0.3824   -1.1233 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0733   -2.3596   -2.3466 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2491   -0.7829   -2.4479 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0729   -0.9299   -2.6614 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2378   -1.9113   -0.4098 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9832   -0.4096   -0.8932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7273   -0.9888   -0.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4383   -3.2485    1.2859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1631   -0.5046    2.0541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8713    1.2292    1.6194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9028   -0.2268   -0.9033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2660   -1.8170    1.0207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7075    0.4076    1.4954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7787   -0.3764   -0.2189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1101    2.3646    1.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3037    2.1382   -0.6194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0512    3.1452    1.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2158    1.6967    0.4495 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7566   -0.1600    1.9544 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5101    2.2124   -0.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3662    2.0213   -2.1637 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4443    0.1010    0.7527 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3248    1.3435   -1.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  6  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
  4 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21  2  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  2 26  1  1
  4 27  1  6
  6 28  1  6
  7 29  1  0
  9 30  1  1
 10 31  1  0
 11 32  1  6
 12 33  1  0
 13 34  1  1
 14 35  1  0
 15 36  1  0
 15 37  1  0
 16 38  1  0
 17 39  1  1
 18 40  1  0
 19 41  1  1
 20 42  1  0
 21 43  1  1
 22 44  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
2-O-(6-Deoxy-alpha-L-galactopyranosyl)-D-galactose	ChEBI
alpha-L-Fucosyl-(1,2)-D-galactose	ChEBI
2-O-(6-Deoxy-a-L-galactopyranosyl)-D-galactose	Generator
2-O-(6-Deoxy-α-L-galactopyranosyl)-D-galactose	Generator
a-L-Fucosyl-(1,2)-D-galactose	Generator
Α-L-fucosyl-(1,2)-D-galactose	Generator
2-O-alpha-L-Fucopyranosyl-D-galactose	HMDB
2-O-alpha-L-Fucopyranosyl-delta-galactose	HMDB
2-O-alpha-L-Fucopyranosyl-galactose	HMDB
6-Deoxy-alpha-L-galactosyl-(1->2)-D-galactose	HMDB
alpha-L-Fucosyl-(1->2)-D-galactose	HMDB
Blood group H disaccharide	HMDB
a-L-Fucosyl-(1->2)-D-galactose	HMDB
Α-L-fucosyl-(1->2)-D-galactose	HMDB

Chemical Formula

C₁₂H₂₂O₁₀

Average Molecular Weight

326.2971

Monoisotopic Molecular Weight

326.121296924

IUPAC Name

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

Traditional Name

blood group H disaccharide

CAS Registry Number

24656-24-4

SMILES

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

InChI Identifier

InChI=1S/C12H22O10/c1-4-7(16)10(19)11(20)12(21-4)22-6(3-14)9(18)8(17)5(15)2-13/h3-13,15-20H,2H2,1H3/t4-,5+,6-,7+,8-,9+,10+,11-,12-/m0/s1

InChI Key

BQEBASLZIGFWEU-YYXBYDBJSA-N

Chemical Taxonomy

Description

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

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acyl glycosides

Direct Parent

Fatty acyl glycosides of mono- and disaccharides

Alternative Parents

Substituents

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

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

glycosylgalactose (CHEBI:22423 )

Ontology

Not Available

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

Equine

Horse (FooDB: FOOD00378)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

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

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

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

Process

Not Available

Role

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	210 g/L	ALOGPS
logP	-2.2	ALOGPS
logP	-4.3	ChemAxon
logS	-0.19	ALOGPS
pKa (Strongest Acidic)	12.07	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	177.14 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	68.22 m³·mol⁻¹	ChemAxon
Polarizability	30.41 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	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]+	174.57	31661259
DarkChem	[M-H]-	169.584	31661259
DeepCCS	[M+H]+	174.225	30932474
DeepCCS	[M-H]-	171.965	30932474
DeepCCS	[M-2H]-	205.423	30932474
DeepCCS	[M+Na]+	180.138	30932474
AllCCS	[M+H]+	173.5	32859911
AllCCS	[M+H-H2O]+	170.7	32859911
AllCCS	[M+NH4]+	176.1	32859911
AllCCS	[M+Na]+	176.8	32859911
AllCCS	[M-H]-	172.6	32859911
AllCCS	[M+Na-2H]-	172.5	32859911
AllCCS	[M+HCOO]-	172.5	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
2-O-a-L-Fucopyranosyl-galactose	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3883.5	Standard polar	33892256
2-O-a-L-Fucopyranosyl-galactose	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	2634.6	Standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	2662.0	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
2-O-a-L-Fucopyranosyl-galactose,1TMS,isomer #1	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	2573.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,1TMS,isomer #2	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	2546.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,1TMS,isomer #3	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2571.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,1TMS,isomer #4	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2557.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,1TMS,isomer #5	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2552.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,1TMS,isomer #6	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2548.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,1TMS,isomer #7	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2574.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,1TMS,isomer #8	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	2636.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #1	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	2556.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #10	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2576.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #11	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2577.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #12	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2591.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #13	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	2641.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #14	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2594.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #15	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2584.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #16	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2595.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #17	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2608.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #18	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2669.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #19	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2589.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #2	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2569.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #20	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2586.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #21	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2608.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #22	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2664.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #23	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2603.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #24	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2592.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #25	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2661.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #26	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2611.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #27	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2650.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #28	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2671.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #3	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2583.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #4	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2561.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #5	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2563.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #6	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2578.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #7	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	2641.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #8	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2572.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TMS,isomer #9	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2573.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #1	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2538.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #10	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2581.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #11	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2573.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #12	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2544.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #13	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2557.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #14	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2568.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #15	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2579.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #16	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2542.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #17	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2548.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #18	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2568.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #19	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2563.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #2	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2539.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #20	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2555.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #21	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2577.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #22	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2538.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #23	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2560.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #24	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2579.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #25	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2575.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #26	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2592.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #27	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2563.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #28	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2574.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #29	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2575.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #3	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2534.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #30	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2594.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #31	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2568.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #32	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2572.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #33	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2592.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #34	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2585.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #35	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2582.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #36	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2600.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #37	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2564.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #38	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2576.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #39	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2579.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #4	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2546.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #40	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2602.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #41	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2581.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #42	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2590.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #43	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2603.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #44	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2599.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #45	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2596.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #46	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2612.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #47	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2565.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #48	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2576.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #49	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2603.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #5	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2556.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #50	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2581.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #51	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2596.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #52	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2615.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #53	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2579.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #54	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2588.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #55	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2601.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #56	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2597.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #6	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	2550.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #7	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2541.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #8	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2555.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TMS,isomer #9	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2577.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #1	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2543.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #10	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2558.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #11	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2564.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #12	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2540.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #13	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2581.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #14	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2550.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #15	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2557.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #16	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2552.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #17	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2574.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #18	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2578.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #19	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2540.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #2	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2567.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #20	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2584.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #21	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2579.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #22	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2575.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #23	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2603.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #24	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2590.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #25	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2592.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #26	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2557.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #27	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2567.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #28	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2550.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #29	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2579.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #3	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2592.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #30	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2561.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #31	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2570.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #32	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2543.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #33	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2541.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #34	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2564.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #35	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2561.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #36	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2560.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #37	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2576.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #38	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2577.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #39	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2553.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #4	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2586.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #40	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2585.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #41	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2587.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #42	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2593.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #43	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2597.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #44	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2613.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #45	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2606.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #46	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2572.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #47	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2575.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #48	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2580.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #49	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2583.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #5	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2543.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #50	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2595.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #51	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2592.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #52	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2556.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #53	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2576.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #54	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2597.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #55	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2600.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #56	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2564.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #57	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2577.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #58	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2565.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #59	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2584.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #6	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2555.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #60	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2581.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #61	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2586.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #62	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2567.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #63	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2585.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #64	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2610.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #65	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2608.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #66	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2548.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #67	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2565.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #68	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2591.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #69	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2589.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #7	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2580.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #70	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2575.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #8	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2580.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TMS,isomer #9	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2532.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #1	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2565.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #10	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2620.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #11	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2572.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #12	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2568.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #13	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2584.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #14	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2592.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #15	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2591.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #16	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2595.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #17	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2569.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #18	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2601.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #19	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2606.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #2	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2584.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #20	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2607.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #21	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2569.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #22	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2559.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #23	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2591.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #24	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2583.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #25	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2601.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #26	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2607.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #27	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2577.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #28	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2623.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #29	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2624.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #3	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2585.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #30	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2623.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #31	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2558.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #32	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2591.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #33	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2599.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #34	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2596.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #35	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2598.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #36	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2568.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #37	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2566.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #38	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2599.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #39	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2582.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #4	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2569.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #40	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2613.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #41	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2615.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #42	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2579.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #43	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2630.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #44	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2631.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #45	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2637.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #46	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2548.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #47	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2607.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #48	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2607.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #49	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2613.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #5	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2594.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #50	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2616.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #51	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2549.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #52	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2600.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #53	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2611.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #54	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2616.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #55	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2620.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #56	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2594.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #6	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2587.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #7	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2604.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #8	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2609.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TMS,isomer #9	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2615.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #1	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2614.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #10	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2641.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #11	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2585.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #12	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2615.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #13	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2606.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #14	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2610.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #15	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2619.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #16	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2585.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #17	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2628.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #18	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2618.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #19	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2619.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #2	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2602.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #20	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2633.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #21	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2605.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #22	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2591.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #23	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2632.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #24	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2621.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #25	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2628.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #26	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2639.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #27	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2611.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #28	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2611.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #3	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2618.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #4	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2624.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #5	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2618.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #6	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2618.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #7	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2616.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #8	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2649.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,6TMS,isomer #9	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2638.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,7TMS,isomer #1	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2651.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,7TMS,isomer #2	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2675.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,7TMS,isomer #3	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2659.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,7TMS,isomer #4	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2664.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,7TMS,isomer #5	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2681.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,7TMS,isomer #6	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2642.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,7TMS,isomer #7	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2657.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,7TMS,isomer #8	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2659.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,1TBDMS,isomer #1	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	2827.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,1TBDMS,isomer #2	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	2811.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,1TBDMS,isomer #3	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2830.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,1TBDMS,isomer #4	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2833.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,1TBDMS,isomer #5	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	2795.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,1TBDMS,isomer #6	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	2792.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,1TBDMS,isomer #7	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	2812.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,1TBDMS,isomer #8	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	2896.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #1	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3045.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #10	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3030.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #11	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3040.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #12	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3055.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #13	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3070.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #14	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3057.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #15	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3056.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #16	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3069.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #17	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3085.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #18	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3093.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #19	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3047.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #2	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3080.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #20	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3058.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #21	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3077.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #22	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3082.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #23	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3008.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #24	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3003.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #25	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3064.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #26	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3015.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #27	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3047.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #28	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3084.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #3	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3073.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #4	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3017.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #5	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3028.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #6	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3048.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #7	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3062.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #8	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3070.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,2TBDMS,isomer #9	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3076.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #1	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3261.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #10	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3305.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #11	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3274.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #12	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3253.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #13	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3268.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #14	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3289.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #15	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3260.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #16	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3209.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #17	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3216.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #18	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3225.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #19	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3229.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #2	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3266.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #20	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3210.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #21	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3238.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #22	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3269.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #23	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3269.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #24	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3274.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #25	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3299.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #26	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3260.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #27	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3278.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #28	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3289.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #29	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3312.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #3	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3230.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #30	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3277.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #31	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3226.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #32	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3239.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #33	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3242.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #34	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3242.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #35	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3231.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #36	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3261.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #37	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3256.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #38	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3268.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #39	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3292.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #4	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3239.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #40	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3256.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #41	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3249.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #42	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3262.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #43	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3254.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #44	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3265.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #45	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3253.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #46	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3283.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #47	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3232.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #48	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3247.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #49	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3235.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #5	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3259.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #50	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3248.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #51	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3226.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #52	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3253.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #53	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3217.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #54	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3203.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #55	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3212.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #56	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3212.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #6	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3231.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #7	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3268.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #8	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3269.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,3TBDMS,isomer #9	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3281.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #1	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3436.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #10	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3415.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #11	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3427.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #12	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3406.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #13	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3437.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #14	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3401.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #15	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3436.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #16	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3441.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #17	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3455.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #18	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3480.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #19	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3446.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #2	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3437.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #20	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3445.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #21	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3452.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #22	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3446.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #23	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3461.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #24	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3447.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #25	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3477.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #26	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3426.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #27	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3438.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #28	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3427.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #29	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3448.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #3	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3447.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #30	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3425.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #31	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3457.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #32	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3409.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #33	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3392.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #34	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3409.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #35	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3407.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #36	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3461.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #37	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3464.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #38	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3491.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #39	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3439.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #4	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3475.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #40	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3456.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #41	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3471.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #42	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3437.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #43	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3471.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #44	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3440.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #45	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3469.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #46	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3465.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #47	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3479.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #48	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3449.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #49	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3479.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #5	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3439.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #50	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3452.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #51	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3481.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #52	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3451.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #53	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3410.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #54	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3433.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #55	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3431.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #56	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3442.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #57	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3462.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #58	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3425.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #59	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3463.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #6	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3440.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #60	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3425.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #61	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3455.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #62	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3462.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #63	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3426.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #64	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3443.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #65	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3442.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #66	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3440.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #67	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3400.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #68	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3422.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #69	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3420.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #7	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3452.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #70	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3407.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #8	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3478.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,4TBDMS,isomer #9	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3439.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #1	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3630.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #10	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3651.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #11	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3628.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #12	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3631.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #13	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3618.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #14	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3638.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #15	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3623.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #16	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3648.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #17	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3603.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #18	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3599.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #19	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3609.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #2	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3634.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #20	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3610.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #21	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3625.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #22	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3628.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #23	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3622.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #24	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3636.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #25	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3629.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #26	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3653.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #27	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3613.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #28	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3626.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #29	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3636.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #3	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3656.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #30	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3637.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #31	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3604.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #32	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3605.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #33	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3615.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #34	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3617.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #35	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3594.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #36	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3673.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #37	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3676.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #38	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3626.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #39	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3682.2	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #4	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3626.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #40	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3631.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #41	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3654.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #42	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3650.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #43	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3624.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #44	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3636.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #45	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3637.0	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #46	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3655.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #47	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3632.4	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #48	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3643.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #49	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3645.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #5	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3625.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #50	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3616.6	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #51	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3647.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #52	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3603.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #53	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3619.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #54	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3619.9	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #55	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3612.1	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #56	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3591.3	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #6	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3630.5	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #7	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3621.8	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #8	C[C@@H]1O[C@@H](O[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3635.7	Semi standard non polar	33892256
2-O-a-L-Fucopyranosyl-galactose,5TBDMS,isomer #9	C[C@@H]1O[C@@H](OC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3625.7	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 - 2-O-a-L-Fucopyranosyl-galactose GC-MS (Non-derivatized) - 70eV, Positive	splash10-0a4i-9242000000-995188e2177a51a37051	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2-O-a-L-Fucopyranosyl-galactose GC-MS (5 TMS) - 70eV, Positive	splash10-00di-2201039000-db63549f2b7a0484dc8b	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2-O-a-L-Fucopyranosyl-galactose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-O-a-L-Fucopyranosyl-galactose 10V, Positive-QTOF	splash10-06ur-1914000000-5020f1f3a89c563a1a2c	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-O-a-L-Fucopyranosyl-galactose 20V, Positive-QTOF	splash10-03ec-9700000000-46045c210f10557619d5	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-O-a-L-Fucopyranosyl-galactose 40V, Positive-QTOF	splash10-08fv-9400000000-2a4a3b76127b55e18798	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-O-a-L-Fucopyranosyl-galactose 10V, Negative-QTOF	splash10-090c-5931000000-b0fb5c0c69b8b20a1000	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-O-a-L-Fucopyranosyl-galactose 20V, Negative-QTOF	splash10-03dr-9710000000-4902171b98da7419db02	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-O-a-L-Fucopyranosyl-galactose 40V, Negative-QTOF	splash10-0a4i-9500000000-1eaa20eeea2265775531	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-O-a-L-Fucopyranosyl-galactose 10V, Positive-QTOF	splash10-0006-0297000000-5f0f25eb8e43d4637d27	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-O-a-L-Fucopyranosyl-galactose 20V, Positive-QTOF	splash10-01ox-9300000000-ba0697e0520570569eb4	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-O-a-L-Fucopyranosyl-galactose 40V, Positive-QTOF	splash10-05c5-9300000000-f4cf1f153ad01a1613d7	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-O-a-L-Fucopyranosyl-galactose 10V, Negative-QTOF	splash10-056r-8339000000-606a991231e9ddbf8f77	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-O-a-L-Fucopyranosyl-galactose 20V, Negative-QTOF	splash10-0a4i-9000000000-06584807fcc72399ebec	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-O-a-L-Fucopyranosyl-galactose 40V, Negative-QTOF	splash10-0a4l-9000000000-239fb7a96627abb12873	2021-09-24	Wishart Lab	View Spectrum

NMR Spectra

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

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

FDB112188

KNApSAcK ID

Not Available

Chemspider ID

7827796

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

9548873

PDB ID

Not Available

ChEBI ID

22423

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Kuhn, Richard; Baer, Hans Helmut; Gauhe, Adeline. 2-a-L-Fucopyranosyl-D-galactose and 2-a-L-fucopyranosyl-D-talose: the action of alkali upon oligosaccharides. Ann. (1958), 611:242-9.

Material Safety Data Sheet (MSDS)

Not Available

General References

Kobata A: The third chains of living organisms--a trail of glycobiology that started from the third floor of building 4 in NIH. Arch Biochem Biophys. 2004 Jun 15;426(2):107-21. [PubMed:15158661 ]

Showing metabocard for 2-O-a-L-Fucopyranosyl-galactose (HMDB0006590)

MOL for HMDB0006590 (2-O-a-L-Fucopyranosyl-galactose)

3D MOL for HMDB0006590 (2-O-a-L-Fucopyranosyl-galactose)

3D SDF for HMDB0006590 (2-O-a-L-Fucopyranosyl-galactose)

3D-SDF for HMDB0006590 (2-O-a-L-Fucopyranosyl-galactose)

PDB for HMDB0006590 (2-O-a-L-Fucopyranosyl-galactose)

3D PDB for HMDB0006590 (2-O-a-L-Fucopyranosyl-galactose)

SMILES for HMDB0006590 (2-O-a-L-Fucopyranosyl-galactose)

INCHI for HMDB0006590 (2-O-a-L-Fucopyranosyl-galactose)

Structure for HMDB0006590 (2-O-a-L-Fucopyranosyl-galactose)

3D Structure for HMDB0006590 (2-O-a-L-Fucopyranosyl-galactose)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra