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(Q105300091)
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English
2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)chromen-4-one
group of stereoisomers with the chemical formula C₂₅H₂₆O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
2,3,6-trimethylheptane monoterpenoid
1 reference
inferred from
2,3,6-trimethylheptane monoterpenoid
8C-substituted flavone
1 reference
inferred from
8C-substituted flavone
mass
438.1678531719998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₅H₂₆O₇
0 references
canonical SMILES
O=C1C(O)=C(OC=2C1=C(O)C=C(O)C2CC(C(=C)C)CC=C(C)C)C=3C=CC(O)=CC3O
0 references
found in taxon
Sophora
1 reference
stated in
Studies on the constituents of Sophora flavescens aiton. II.
Megaselia flavescens
2 references
stated in
Re-evaluation of the antioxidant prenylated flavonoids from the roots of Sophora flavescens
stated in
Binding of flavonoids from Sophora flavescens to the rat uterine estrogen receptor
Sophora flavescens
2 references
stated in
HPLC-based activity profiling for GABAA receptor modulators from the traditional Chinese herbal drug Kushen (Sophora flavescens root).
stated in
Binding of flavonoids from Sophora flavescens to the rat uterine estrogen receptor
Identifiers
InChI
InChI=1S/C25H26O7/c1-12(2)5-6-14(13(3)4)9-17-19(28)11-20(29)21-22(30)23(31)25(32-24(17)21)16-8-7-15(26)10-18(16)27/h5,7-8,10-11,14,26-29,31H,3,6,9H2,1-2,4H3
0 references
InChIKey
WAAPHYJTKSTXSX-UHFFFAOYSA-N
0 references
PubChem CID
5318892
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WAAPHYJTKSTXSX-UHFFFAOYSA-N
UniChem compound ID
32030225
1 reference
stated in
UniChem
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