ChemicalBook--->CAS DataBase List--->33708-72-4

33708-72-4

33708-72-4 Structure

33708-72-4 Structure
IdentificationBack Directory
[Name]

pachypodol
[CAS]

33708-72-4
[Synonyms]

Ro-9-0179
pachypodol
Ro-09-0179
3,3',7-Tri-O-methylquercetin
Quercetin 3,3',7-trimethyl ether
5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-
[Molecular Formula]

C18H16O7
[MDL Number]

MFCD01937537
[MOL File]

33708-72-4.mol
[Molecular Weight]

344.32
Hazard InformationBack Directory
[Definition]

ChEBI: Pachypodol is a trimethoxyflavone that is quercetin in which the hydroxy groups at position 3, 7 and 3' are replaced by methoxy groups. It has been isolated from Combretum quadrangulare and Euodia elleryana. It has a role as a plant metabolite and an antiemetic. It is a dihydroxyflavone and a trimethoxyflavone. It is functionally related to a quercetin.
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