2',5,6',7-Tetrahydroxyflavone

Modify Date: 2024-04-02 17:43:54

2',5,6',7-Tetrahydroxyflavone structure	Common Name	2',5,6',7-Tetrahydroxyflavone
	CAS Number	82475-00-1	Molecular Weight	286.23600
	Density	1.654g/cm3	Boiling Point	589ºC at 760 mmHg
	Molecular Formula	C₁₅H₁₀O₆	Melting Point	N/A
	MSDS	N/A	Flash Point	228.9ºC

Use of 2',5,6',7-Tetrahydroxyflavone

5,7,2',6'-Tetrahydroxyflavone is a natural flavonoid that inhibits hepatic testosterone 6β-hydroxylation (CYP3A4) activity with an IC50 of 7.8 μM[1].

Name	2-(2,6-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
Synonym	More Synonyms

Description	5,7,2',6'-Tetrahydroxyflavone is a natural flavonoid that inhibits hepatic testosterone 6β-hydroxylation (CYP3A4) activity with an IC50 of 7.8 μM[1].
Related Catalog	Signaling Pathways >> Metabolic Enzyme/Protease >> Cytochrome P450 Research Areas >> Metabolic Disease
Target	CYP3A4:7.8 μM (IC50)
References	[1]. Ji-Yeon Kim, et al. Effects of flavonoids isolated from Scutellariae radix on cytochrome P-450 activities in human liver microsomes. J Toxicol Environ Health A. 2002 Mar;65(5-6):373-81.

4H-1-Benzopyran-4-one,2-(2,6-dihydroxyphenyl)-5,7-dihydroxy

5,7,2',6'-Tetrahydroxyflavone