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33803-42-8

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33803-42-8 Structure

33803-42-8 Structure
IdentificationBack Directory
[Name]

5,7-Dihydroxy-3,8-dimethoxyflavone
[CAS]

33803-42-8
[Synonyms]

Gnaphaliin
Gnaphaline
Flavoxate Impurity 6
5,7-Dihydroxy-3,8-dimethoxyflavone
Gnaphaline A (5,7-Dihydroxy-3,8-Dimethoxyflavone)
5,7-Dihydroxy-3,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 5,7-dihydroxy-3,8-dimethoxy-2-phenyl-
[Molecular Formula]

C17H14O6
[MDL Number]

MFCD06407750
[MOL File]

33803-42-8.mol
[Molecular Weight]

314.29
Chemical PropertiesBack Directory
[Melting point ]

145-148 °C
[Boiling point ]

552.2±50.0 °C(Predicted)
[density ]

1.46±0.1 g/cm3(Predicted)
[pka]

6?+-.0.40(Predicted)
Hazard InformationBack Directory
[Uses]

Gnaphaliin is derived from Phloroglucinol (P340000), which is an antispasmodic.
[Definition]

ChEBI: Gnaphaliin is an ether and a member of flavonoids.
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