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(Q106039901)
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English
alpha-D-Glcp-(1->3)-D-Glc-OH
chemical compound
3-O-alpha-D-glucopyranosyl-D-glucitol
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
344.13186158799994
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
alpha-D-Manp-(1->3)-Man-OH
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Glcp-(1->3)-D-Glc-OH
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Galp-(1->4)-D-Gal-OH
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Galp-(1->4)-D-Gal-OH
1 reference
based on heuristic
inferred from InChI
lactitol
1 reference
based on heuristic
inferred from InChI
beta-D-Galp-(1->3)-D-Gal-OH
1 reference
based on heuristic
inferred from InChI
beta-D-Galp-(1->3)-Man-OH
1 reference
based on heuristic
inferred from InChI
cellobiotol
1 reference
based on heuristic
inferred from InChI
maltitol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₂₄O₁₁
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
OCC(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
OC[C@@H](O)[C@@H](O)[C@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@@H](O)CO
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6-,7-,8-,9+,10-,11-,12-/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
VQHSOMBJVWLPSR-NIKVEEOSSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
54405360
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
VQHSOMBJVWLPSR-NIKVEEOSSA-N
ChEBI ID
148774
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6-,7-,8-,9+,10-,11-,12-/m1/s1
UniChem compound ID
25838150
1 reference
stated in
UniChem
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