Kaempferol-7,4′-dimethyl ether
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Kaempferol-7,4′-dimethyl ether
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CAS No:
15486-33-6
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Formula:
C17H14O6
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Chemical Name:
Kaempferol-7,4′-dimethyl ether
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Synonyms:
4H-1-Benzopyran-4-one,3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-;Flavone,3,5-dihydroxy-4′,7-dimethoxy-;3,5-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one;3,5-Dihydroxy-7,4′-dimethoxyflavone;3,5-Dihydroxy-4′,7-dimethoxyflavone;4′,7-Dimethylkaempferol;Kaempferol 4′,7-dimethyl ether;Kaempferol-7,4′-dimethyl ether;7,4′-Di-O-methylkaempferol;7,4′-Dimethoxykaempferol;7,4′-Dimethylkaempferol;4′,7-Dimethoxykaempferol;3,5-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one;3,5-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one
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CAS No:
Description
7,4'-dimethylkaempferol is a dimethoxyflavone that is kaempferol in which the hydroxy groups at position 4' and 7 have been replaced by methoxy groups. It is a component of bee glue and has been isolated from several plant species including Betula exilis, Zingiber mekongense and Alpinia flabellata. It has a role as an antioxidant and a plant metabolite. It is a dimethoxyflavone, a dihydroxyflavone and a member of flavonols. It derives from a kaempferol.
Kaempferol-7,4′-dimethyl ether Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Computed Properties
Molecular Weight:314.29
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:314.07903816
Monoisotopic Mass:314.07903816
Topological Polar Surface Area:85.2
Heavy Atom Count:23
Complexity:480
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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