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(Q105122427)
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English
(2S)-7,8-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
7,8,4'-Trihydroxyflavanone
1 reference
based on heuristic
inferred from SMILES
mass
272.068473484
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₂O₅
0 references
canonical SMILES
O=C1C2=CC=C(O)C(O)=C2OC(C3=CC=C(O)C=C3)C1
0 references
isomeric SMILES
O=C1C[C@@H](c2ccc(O)cc2)Oc2c1ccc(O)c2O
0 references
found in taxon
Acacia
1 reference
stated in
Phytochemical Survey of the Heartwood Flavonoids of Acacia Species From Arid Zones of Australia
Acacia maidenii
1 reference
stated in
The Phytosterols from Acacia species: α-Spinasterol and Stigmast-7-enol
Senegalia nigrescens
1 reference
stated in
7,8,4′-Trihydroxy-3,3′-dimethoxyflavone from the heartwood of Acacia nigrescens
Spinacia oleracea
1 reference
stated in
Isolation and characterization of structurally novel antimutagenic flavonoids from spinach (Spinacia oleracea).
Identifiers
InChI
InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(18)10-5-6-11(17)14(19)15(10)20-13/h1-6,13,16-17,19H,7H2/t13-/m0/s1
0 references
InChIKey
IXQZKAVXZDCYDY-ZDUSSCGKSA-N
0 references
PubChem CID
143847684
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IXQZKAVXZDCYDY-ZDUSSCGKSA-N
UniChem compound ID
153206794
1 reference
stated in
UniChem
KNApSAcK ID
C00060567
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IXQZKAVXZDCYDY-ZDUSSCGKSA-N
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