5-Hydroxy-3,7,4′-trimethoxyflavone
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5-Hydroxy-3,7,4′-trimethoxyflavone
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CAS No:
15486-34-7
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Formula:
C18H16O6
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Chemical Name:
5-Hydroxy-3,7,4′-trimethoxyflavone
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Synonyms:
4H-1-Benzopyran-4-one,5-hydroxy-3,7-dimethoxy-2-(4-methoxyphenyl)-;Flavone,5-hydroxy-3,4′,7-trimethoxy-;5-Hydroxy-3,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one;Kaempferol 3,4′,7-trimethyl ether;3,4′,7-Tri-O-methylkaempferol;5-Hydroxy-3,4′,7-trimethoxyflavone;5-Hydroxy-3,7,4′-trimethoxyflavone;3,4′,7-Trimethylkaempferol;3,7,4′-Tri-O-methylkaempferol;Kaempferol 3,7,4′-trimethyl ether;3,7,4′-Trimethylkaempferol;NSC 675951;5-Hydroxy-3,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one;98006-99-6
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CAS No:
Description
Kaempferol 3,7,4'-trimethyl ether is a flavonol aglycone isolated from the leaves of Siparuna gigantotepala, has antioxidant activity[1].
5-Hydroxy-3,7,4′-trimethoxyflavone Basic Attributes
328.32
328.32
239-514-7
675951
DTXSID30165752
2914509090
Characteristics
74.2
2.97
1.36±0.1 g/cm3(Predicted)
145-146 °C
549.0±50.0 °C(Predicted)
202.2±23.6 °C
1.629
1.16E-12mmHg at 25°C
5-Hydroxy-3,7,4′-trimethoxyflavone Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Computed Properties
Molecular Weight:328.3
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:328.09468823
Monoisotopic Mass:328.09468823
Topological Polar Surface Area:74.2
Heavy Atom Count:24
Complexity:494
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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5-Hydroxy-3,7,4′-trimethoxyflavone
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