ChemicalBook--->CAS DataBase List--->17313-52-9

17313-52-9

17313-52-9 Structure

17313-52-9 Structure
IdentificationBack Directory
[Name]

centaureidin
[CAS]

17313-52-9
[Synonyms]

centaureidin
CENTAUREIDINE(RG)
Quercetagetin 3,4',6-trimethyl ether
3',5,7-Trihydroxy-3,4',6-trimethoxyflavone
2-(4-Methoxy-3-hydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one,5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-
[Molecular Formula]

C18H16O8
[MDL Number]

MFCD09752779
[MOL File]

17313-52-9.mol
[Molecular Weight]

360.316
Chemical PropertiesBack Directory
[Melting point ]

203℃
[density ]

1.54±0.1 g/cm3 (20 ºC 760 Torr)
Hazard InformationBack Directory
[Uses]

Centaureidin is a is an O-methylated flavonol which can be isolated from the the family of plants known as Asteraceae.
[Definition]

ChEBI: A trihydroxyflavone that consists of quercetagetin in which the hydroxy groups at positions 3, 6 and 4' have been replaced by methoxy groups. It has been isolated from Eremophila mitchellii and Athroisma proteiforme.
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