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(Q104167300)
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English
5,7,4'-Trihydroxy-8-methylflavanone
group of stereoisomers with the chemical formula C₁₆H₁₄O₅
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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
286.084123548
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₁₄O₅
0 references
canonical SMILES
O=C1C2=C(O)C=C(O)C(=C2OC(C3=CC=C(O)C=C3)C1)C
0 references
Identifiers
InChI
InChI=1S/C16H14O5/c1-8-11(18)6-12(19)15-13(20)7-14(21-16(8)15)9-2-4-10(17)5-3-9/h2-6,14,17-19H,7H2,1H3
0 references
InChIKey
GMVYLXBMPRDZDR-UHFFFAOYSA-N
0 references
PubChem CID
16094542
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
GMVYLXBMPRDZDR-UHFFFAOYSA-N
UniChem compound ID
32614689
1 reference
stated in
UniChem
Probes And Drugs ID
PD125678
0 references
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