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(Q104400615)
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English
1-O-(2-hydroxybenzoyl)-D-glucopyranose
group of stereoisomers with the chemical formula C₁₃H₁₆O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
300.084517472
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₁₆O₈
0 references
canonical SMILES
O=C(OC1OC(CO)C(O)C(O)C1O)C=2C=CC=CC2O
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isomeric SMILES
O=C(OC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c1ccccc1O
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found in taxon
Cissus sicyoides
1 reference
stated in
Structures of new flavonoids and benzofuran-type stilbene and degranulation inhibitors of rat basophilic leukemia cells from the Brazilian herbal medicine Cissus sicyoides
Nicotiana tabacum
1 reference
stated in
Glucosylation of Salicylic Acid in Nicotiana tabacum Cv. Xanthi-nc
Cissus discolor
1 reference
stated in
Structures of new flavonoids and benzofuran-type stilbene and degranulation inhibitors of rat basophilic leukemia cells from the Brazilian herbal medicine Cissus sicyoides
Identifiers
InChI
InChI=1S/C13H16O8/c14-5-8-9(16)10(17)11(18)13(20-8)21-12(19)6-3-1-2-4-7(6)15/h1-4,8-11,13-18H,5H2/t8-,9-,10+,11-,13?/m1/s1
0 references
InChIKey
XNHKMZHWRNMFCU-TWEVDUBQSA-N
0 references
PubChem CID
54478488
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
XNHKMZHWRNMFCU-TWEVDUBQSA-N
ChEBI ID
133564
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C13H16O8/c14-5-8-9(16)10(17)11(18)13(20-8)21-12(19)6-3-1-2-4-7(6)15/h1-4,8-11,13-18H,5H2/t8-,9-,10+,11-,13?/m1/s1
UniChem compound ID
28911024
1 reference
stated in
UniChem
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