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alpha-D-glucopyranosyl alpha-D-galactopyranoside
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
hexopyranosyl hexopyranoside
0 references
mass
342.11621152399994
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
alpha,alpha-trehalose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
D-Glcp-(1<->1)-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-galactopyranosyl beta-D-galactopyranoside
1 reference
based on heuristic
inferred from InChI
beta,beta-trehalose
1 reference
based on heuristic
inferred from InChI
beta-D-galactopyranosyl D-galactopyranoside
1 reference
based on heuristic
inferred from InChI
alpha-D-galactopyranosyl alpha-D-galactopyranoside
1 reference
based on heuristic
inferred from InChI
alpha,beta-trehalose
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₂₂O₁₁
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
OCC1OC(OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)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
HDTRYLNUVZCQOY-SOEYAOMHSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
53871978
1 reference
stated in
ChEBI release 2021-03-01
ChEBI ID
146582
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/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6+,7+,8+,9-,10-,11-,12-/m1/s1
UniChem compound ID
24871331
1 reference
stated in
UniChem
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