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(Q104199681)
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English
Flavanone, 8-beta-D-glucopyranosyl-4',5,7-trihydroxy-, (S)-(8CI); (2S)-8-beta-D-Glucopyranosyl-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
group of stereoisomers with the chemical formula C₂₁H₂₂O₁₀
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Statements
instance of
group of stereoisomers
0 references
subclass of
8C-substituted flavanone
1 reference
inferred from
8C-substituted flavanone
mass
434.121296904
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₂O₁₀
0 references
canonical SMILES
O=C1C2=C(O)C=C(O)C(=C2OC(C3=CC=C(O)C=C3)C1)C4OC(CO)C(O)C(O)C4O
0 references
found in taxon
Eucalyptus moluccana
1 reference
stated in
The Chemistry of Eucalypt Kinos. IV. Eucalyptus hemiphloia Kino
Identifiers
InChI
InChI=1S/C21H22O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-5,13-14,17-19,21-25,27-29H,6-7H2
0 references
InChIKey
VPQWOQSQAVBHEV-UHFFFAOYSA-N
0 references
PubChem CID
23502663
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
VPQWOQSQAVBHEV-UHFFFAOYSA-N
UniChem compound ID
76327207
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR309321
1 reference
InChIKey
VPQWOQSQAVBHEV-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR311005
1 reference
InChIKey
VPQWOQSQAVBHEV-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
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