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133336-96-6

133336-96-6 Structure

133336-96-6 Structure
IdentificationBack Directory
[Name]

imbricataflavone A
[CAS]

133336-96-6
[Synonyms]

imbricataflavone A
[Molecular Formula]

C33H24O10
[MOL File]

133336-96-6.mol
[Molecular Weight]

580.54
Hazard InformationBack Directory
[Definition]

ChEBI: Robustaflavone 7,4',7''-trimethyl ether is a biflavonoid that is the 7,4',7''-trimethyl ether derivative of robustaflavone. Isolated from Selaginella doederleinii, it exhibits cytotoxic activity against human cancer cell lines. It has a role as a metabolite and an antineoplastic agent. It is a biflavonoid, a hydroxyflavone, a methoxyflavone and a ring assembly. It is functionally related to a robustaflavone.
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