5,7-Dimethoxyflavone
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5,7-Dimethoxyflavone
structure -
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CAS No:
21392-57-4
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Formula:
C17H14O4
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Chemical Name:
5,7-Dimethoxyflavone
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Synonyms:
4H-1-Benzopyran-4-one,5,7-dimethoxy-2-phenyl-;Flavone,5,7-dimethoxy-;5,7-Dimethoxy-2-phenyl-4H-1-benzopyran-4-one;5,7-Dimethoxyflavone;Chrysin dimethyl ether;5,7-Dimethoxy-4-oxo-2-phenyl-4H-1-benzopyran;5,7-Dimethoxy-2-phenyl-4H-chromen-4-one;5,7-Di-O-methylchrysin;5,7-Di-O-methoxy chrysin
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CAS No:
Description
5,7-Dimethoxyflavone is one of the major components of Kaempferia parviflora, has anti-obesity, anti-inflammatory, and antineoplastic effects. 5,7-Dimethoxyflavone inhibits cytochrome P450 (CYP) 3As. 5,7-Dimethoxyflavone is also a potent Breast Cancer Resistance Protein (BCRP) inhibitor[1][2].
Solid
Chrysin 5,7-dimethyl ether is a dimethoxyflavone that is the 5,7-dimethyl ether derivative of chrysin. It has a role as a plant metabolite. It derives from a chrysin.
Characteristics
44.8
3.27
1.2±0.1 g/cm3
115-117 °C
476.6±45.0 °C at 760 mmHg
213.4±28.8 °C
1.598
11.42 mg/L @ 25 °C (est)
160.5 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]
5,7-Dimethoxyflavone Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Computed Properties
Molecular Weight:282.29
XLogP3:2.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:282.08920892
Monoisotopic Mass:282.08920892
Topological Polar Surface Area:44.8
Heavy Atom Count:21
Complexity:411
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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