2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-1-benzopyran-4-one
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2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-1-benzopyran-4-one
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CAS No:
5188-73-8
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Formula:
C17H14O8
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Chemical Name:
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-1-benzopyran-4-one
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Synonyms:
4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-;Flavone,3′,4′,5,7-tetrahydroxy-3,6-dimethoxy-;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-1-benzopyran-4-one;Axillarin;3,6-Dimethoxy-5,7,3′,4′-tetrahydroxyflavone;Quercetagetin 3,6-dimethyl ether;5,7,3′,4′-Tetrahydroxy-3,6-dimethoxyflavone;3-O-Methylpatuletin;3,6-Dimethylquercetagetin;Aksilarin
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CAS No:
Description
ChEBI: A dimethoxyflavone that is the 3,6-dimethyl ether derivative of quercetagetin.
Axillarin is a dimethoxyflavone that is the 3,6-dimethyl ether derivative of quercetagetin. It has a role as a plant metabolite. It is a tetrahydroxyflavone and a dimethoxyflavone. It derives from a quercetagetin.
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-1-benzopyran-4-one Basic Attributes
346.28826
346.29
DTXSID80199840
2914509090
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-1-benzopyran-4-one Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Computed Properties
Molecular Weight:346.3
XLogP3:2.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:346.06886740
Monoisotopic Mass:346.06886740
Topological Polar Surface Area:126
Heavy Atom Count:25
Complexity:547
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-1-benzopyran-4-one
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