33429-83-3

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33429-83-3 Structure

Identification	More
[Name] 3,4'-DIMETHOXY-3',5,7-TRIHYDROXYFLAVONE
[CAS] 33429-83-3
[Synonyms] 3,4'-DIMETHOXY-3',5,7-TRIHYDROXYFLAVONE 3,4'-DIMETHOXY-5,7,3'-TRIHYDROXYFLAVONE 3',5,7-TRIHYDROXY-3,4'-DIMETHOXYFLAVONE 5,7,3'-TRIHYDROXY-3,4'-DIMETHOXYFLAVONE QUERCETIN-3,4'-DIMETHYL ETHER TRIHYDROXY-3,4'-DIMETHOXYFLAVONE, 3'5,7- 3',5,7-Trihydroxy-3,4'-dimethoxy TRIHYDROXY-3,4'-DIMETHOXYFLAVONE, 3',5,7-(RG)
[Molecular Formula] C17H14O7
[MDL Number] MFCD00016927
[Molecular Weight] 330.29
[MOL File] 33429-83-3.mol

Chemical Properties	Back Directory
[Melting point ] 229-230°C
[storage temp. ] 2-8°C
[CAS DataBase Reference] 33429-83-3(CAS DataBase Reference)

Hazard Information	Back Directory
[Definition] ChEBI: A dimethoxyflavone that is the 3,4'-dimethyl ether derivative of quercetin. Isolated from Combretum quadrangulare, it exhibits antineoplastic activity.

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