3,4′,7-Trihydroxyflavone
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3,4′,7-Trihydroxyflavone
structure -
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CAS No:
2034-65-3
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Formula:
C15H10O5
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Chemical Name:
3,4′,7-Trihydroxyflavone
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Synonyms:
4H-1-Benzopyran-4-one,3,7-dihydroxy-2-(4-hydroxyphenyl)-;Flavone,3,4′,7-trihydroxy-;3,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;Resokaempferol;4′,7-Dihydroxyflavonol;3,4′,7-Trihydroxyflavone;3,7,4′-Trihydroxyflavone;5-Deoxykaempferol;7,4′-Dihydroxyflavonol;5-Dehydroxykaempferol;104732-08-3
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CAS No:
Description
3,7,4'-Trihydroxyflavone, isolated from Rhus javanica var. roxburghiana, is a flavonoid with DNA strand-scission activity[1].
Solid
Characteristics
87
2.57680
Solid
1.579g/cm3
280 °C (decomp) @ Solvent: Ethanol
539.7ºC at 760mmHg
210.6ºC
1.747
2636 mg/L @ 25 °C (est)
1.76E-12mmHg at 25°C
Drug Information
Resokaempferol has known human metabolites that include (2S,3S,4S,5R)-6-[4-(3,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid.
3,7,4'-trihydroxyflavone
3,4′,7-Trihydroxyflavone Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Computed Properties
Molecular Weight:270.24
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:270.05282342
Monoisotopic Mass:270.05282342
Topological Polar Surface Area:87
Heavy Atom Count:20
Complexity:422
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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