2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3,7-dimethoxychromen-4-one
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2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3,7-dimethoxychromen-4-one
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CAS No:
59171-23-2
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Formula:
C17H14O8
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Chemical Name:
2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3,7-dimethoxychromen-4-one
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Synonyms:
3,7-Dimethylquercetagetin;3',4',5,6-Tetrahydroxy-3,7-dimethoxyflavone;CHEMBL485677;CHEBI:27767;5,6,3',4'-Tetrahydroxy-3,7-dimethoxyflavone;59171-23-2;C04581;SCHEMBL2928366;DTXSID20207897;BDBM50412278;LMPK12112991;4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3,7-dimethoxy-;Q27103316;2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3,7-dimethoxy-4H-chromen-4-one
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CAS No:
Description
3',4',5,6-tetrahydroxy-3,7-dimethoxyflavone is a dimethoxyflavone that is the 3,7-di-O-methyl derivative of quercetagetin. It is a tetrahydroxyflavone and a dimethoxyflavone. It derives from a quercetagetin. It is a conjugate acid of a 3',4',5,6-tetrahydroxy-3,7-dimethoxyflavone(1-).
2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3,7-dimethoxychromen-4-one Basic Attributes
346.3 g/mol
346.06886740 g/mol
DTXSID20207897
2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3,7-dimethoxychromen-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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