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alpha-D-Glcp-(1->2)-D-Galp
chemical compound
2-O-alpha-D-glucopyranosyl-D-galactopyranose
Glc(a1-2)Gal
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Statements
instance of
type of chemical entity
0 references
subclass of
2-O-beta-D-threo-Hexopyranosyl-D-threo-hexopyranose
1 reference
based on heuristic
inferred from SMILES
2-O-beta-L-threo-Hexopyranosyl-L-erythro-hexopyranose
1 reference
based on heuristic
inferred from SMILES
mass
342.11621152399994
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
D-Manp-(1->2)-D-Manp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->2)-alpha-D-Glcp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-galactosyl-(1->2)-beta-D-galactose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Manp-(1->2)-alpha-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
D-Glcp-(1->2)-alpha-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Galp-(1->2)-beta-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Galp-(1->2)-alpha-D-Manp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Glcp-(1->2)-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Galp-(1->2)-beta-D-Glcp
1 reference
based on heuristic
inferred from InChIKey
WURCS=2.0/2,2,1/[a1122h-1b_1-5][a1122h-1a_1-5]/1-2/a2-b1
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
2-O-Talopyranosylmannopyranoside
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Galp-(1->2)-alpha-D-Glcp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-galactosyl-(1->2)-alpha-D-galactose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Galp-(1->2)-beta-D-Manp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
D-Glcp-(1->2)-beta-D-Galp
1 reference
based on heuristic
inferred from InChI
alpha-D-Manp-(1->2)-D-Galp
1 reference
based on heuristic
inferred from InChI
beta-D-Manp-(1->2)-alpha-D-Manp
1 reference
based on heuristic
inferred from InChI
beta-D-Galp-(1->2)-D-Glcp
1 reference
based on heuristic
inferred from InChI
D-Glcp-(1->2)-D-Galp
1 reference
based on heuristic
inferred from InChI
alpha-D-Galp-(1->2)-D-Glcp
1 reference
based on heuristic
inferred from InChI
beta-D-Glcp-(1->2)-alpha-D-Manp
1 reference
based on heuristic
inferred from InChI
alpha-D-Manp-(1->2)-alpha-D-Manp
1 reference
based on heuristic
inferred from InChI
beta-D-Manp-(1->2)-beta-D-Manp
1 reference
based on heuristic
inferred from InChI
WURCS=2.0/2,2,1/[a2122h-1a_1-5][a2112h-1b_1-5]/1-2/a2-b1
1 reference
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->2)-beta-D-Galp
1 reference
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->2)-D-Glcp
1 reference
based on heuristic
inferred from InChI
α-sophorose
1 reference
based on heuristic
inferred from InChI
beta-D-Glcp-(1->2)-beta-D-Galp
1 reference
based on heuristic
inferred from InChI
β-sophorose
1 reference
based on heuristic
inferred from InChI
beta-D-Galp-(1->2)-D-Galp
1 reference
based on heuristic
inferred from InChI
alpha-D-Galp-(1->2)-D-Manp
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₂₂O₁₁
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
OCC1OC(OC2C(O)OC(CO)C(O)C2O)C(O)C(O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
OC[C@H]1OC(O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]1O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C12H22O11/c13-1-3-6(16)8(18)10(11(20)21-3)23-12-9(19)7(17)5(15)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6+,7+,8+,9-,10-,11?,12-/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
HIWPGCMGAMJNRG-XIEPDHIPSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
91851612
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
HIWPGCMGAMJNRG-XIEPDHIPSA-N
ChEBI ID
154973
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C12H22O11/c13-1-3-6(16)8(18)10(11(20)21-3)23-12-9(19)7(17)5(15)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6+,7+,8+,9-,10-,11?,12-/m1/s1
UniChem compound ID
97913826
1 reference
stated in
UniChem
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