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38510-52-0

38510-52-0 Structure

38510-52-0 Structure
IdentificationBack Directory
[Name]

7,3',4'-trihydroxy-3,8-dimethoxyflavone
[CAS]

38510-52-0
[Synonyms]

7,3',4'-trihydroxy-3,8-dimethoxyflavone
[Molecular Formula]

C17H14O7
[MOL File]

38510-52-0.mol
[Molecular Weight]

330.289
Hazard InformationBack Directory
[Definition]

ChEBI: 7,3',4'-trihydroxy-3,8-dimethoxyflavone is a trihydroxyflavone that is flavone substituted by hydroxy groups at positions 7, 3' and 4' and methoxy groups at positions 3 and 8. Isolated from Mimosa diplotricha, it exhibits cytotoxic activity against human cancer cell lines. It has a role as a metabolite and an antineoplastic agent. It is a trihydroxyflavone, a dimethoxyflavone and a member of catechols. It is functionally related to a flavone.
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