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21634-52-6

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21634-52-6 Structure

21634-52-6 Structure
IdentificationBack Directory
[Name]

3,3',4',5,5',7,8-Heptamethoxyflavone
[CAS]

21634-52-6
[Synonyms]

Hibiscetin heptamethyl ether
3,5,7,8,3',4',5'-HEPTAMETHOXYFLA
3,3',4',5,5',7,8-Heptamethoxyflavone
3',4',5',3,5,7,8-Heptamethoxyflavone
3,5,7,8,3',4',5'-HeptaMethoxyflavone
3,5,7,8-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
3,5,7,8-TetraMethoxy-2-(3,4,5-triMethoxyphenyl)-4H-chroMen-4-one
4H-1-Benzopyran-4-one, 3,5,7,8-tetramethoxy-2-(3,4,5-trimethoxyphenyl)-
[Molecular Formula]

C22H24O9
[MDL Number]

MFCD03427308
[MOL File]

21634-52-6.mol
[Molecular Weight]

432.42
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
Hazard InformationBack Directory
[Definition]

ChEBI: Hibiscetin heptamethyl ether is a member of flavonoids and an ether.
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