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(Q106054861)
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English
galabiose
chemical compound
methyl 4,6-di-O-acetyl-beta-D-galactopyranoside
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
342.11621152399994
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
alpha-D-glucosyl-(1->4)-aldehydo-D-mannose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
4-O-beta-D-glucopyranosyl-D-mannose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
maltose anhydrous (1 ring structure)
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal
1 reference
based on heuristic
inferred from InChIKey
(2R,3R,4S,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
epilactose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
4-O-β-D-mannopyranosyl-D-mannose
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₂₂O₁₁
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
O=CC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
O=C[C@H](O)[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@H](O)C(O)[C@H]1O)[C@H](O)CO
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h1,4-12,14-21H,2-3H2/t4-,5+,6+,7+,8-,9?,10+,11-,12+/m0/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
DKXNBNKWCZZMJT-WLWMBPAKSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
121941
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
DKXNBNKWCZZMJT-WLWMBPAKSA-N
ChEBI ID
156273
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/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h1,4-12,14-21H,2-3H2/t4-,5+,6+,7+,8-,9?,10+,11-,12+/m0/s1
UniChem compound ID
47312100
1 reference
stated in
UniChem
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