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3-O-Hexopyranosylhexopyranose
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-O-beta-D-threo-Hexopyranosyl-D-threo-hexopyranose
1 reference
based on heuristic
inferred from SMILES
mass
342.11621152399994
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
alpha-D-Galp-(1->3)-alpha-D-Manp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Galp-(1->3)-D-Manp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-glucosyl-(1->3)-beta-D-mannose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Galp-(1->3)-alpha-D-Glcp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-galactosyl-(1->3)-beta-D-mannose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->3)-alpha-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-(1->3)-galactobiose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Galp-(1->3)-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
3-O-beta-D-Galactopyranosyl-beta-D-glucopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Manp-(1->3)-beta-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
3-O-alpha-D-glucopyranosyl-alpha-D-glucopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Galp-(1->3)-beta-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
WURCS=2.0/2,2,1/[a1122h-1b_1-5][a1122h-1a_1-5]/1-2/a3-b1
1 reference
based on heuristic
inferred from InChI
WURCS=2.0/2,2,1/[a2112h-1b_1-5][a2122h-1b_1-5]/1-2/a3-b1
1 reference
based on heuristic
inferred from InChI
beta-D-Glcp-(1->3)-alpha-D-Galp
1 reference
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->3)-beta-D-Galp
1 reference
based on heuristic
inferred from InChI
beta-D-Galp-(1->3)-alpha-D-Galp
1 reference
based on heuristic
inferred from InChI
beta-D-Galp-(1->3)-D-Manp
1 reference
based on heuristic
inferred from InChI
beta-D-Galp-(1->3)-D-Glcp
1 reference
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->3)-D-Galp
1 reference
based on heuristic
inferred from InChI
beta-D-galactosyl-(1->3)-alpha-D-mannose
1 reference
based on heuristic
inferred from InChI
alpha-D-Manp-(1->3)-D-Galp
1 reference
based on heuristic
inferred from InChI
alpha-D-galactosyl-(1->3)-alpha-D-galactose
1 reference
based on heuristic
inferred from InChI
alpha-D-Manp-(1->3)-alpha-D-Manp
1 reference
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->3)-beta-D-Glcp
1 reference
based on heuristic
inferred from InChI
alpha-D-Manp-(1->3)-D-Manp
1 reference
based on heuristic
inferred from InChI
3-O-beta-D-glucopyranosyl-beta-D-glucopyranose
1 reference
based on heuristic
inferred from InChI
D-Manp-(1->3)-D-Manp
1 reference
based on heuristic
inferred from InChI
alpha-D-Galp-(1->3)-D-Glcp
1 reference
based on heuristic
inferred from InChI
beta-D-Manp-(1->3)-alpha-D-Manp
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₂₂O₁₁
0 references
canonical SMILES
OCC1OC(OC2C(O)C(O)OC(CO)C2O)C(O)C(O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C([C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O)O)O[C@@H]2[C@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O
0 references
Identifiers
InChI
InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5+,6-,7+,8+,9+,10+,11+,12-/m1/s1
0 references
InChIKey
QIGJYVCQYDKYDW-LNLVSYAUSA-N
0 references
CAS Registry Number
123050-23-7
0 references
PubChem CID
129887
1 reference
matched by identifier from
InChIKey
InChIKey
QIGJYVCQYDKYDW-LNLVSYAUSA-N
UniChem compound ID
67724985
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID90924362
1 reference
matched by identifier from
InChIKey
InChIKey
QIGJYVCQYDKYDW-LNLVSYAUSA-N
DSSTOX compound identifier
DTXCID201353204
0 references
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