5,7-dihydroxy-3-methoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
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5,7-dihydroxy-3-methoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
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CAS No:
14585-04-7
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Formula:
C19H18O8
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Chemical Name:
5,7-dihydroxy-3-methoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
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Synonyms:
3',3',4',5'-tetra-O-methylmyricetin; 5,7-Dihydroxy-3-methoxy-2-(3,4,5-trimethoxy-phenyl)-chromen-4-on; 5,7-Dihydroxy-3,3',4',5'-tetramethoxyflavon; 5,7-dihydroxy-3,3',4',5'-tetramethoxyflavone; Myricetin 3,3',4',5'-tetramethyl ether; 3,3',4',5'-Tetramethyl-myricetin; 5,7-dihydroxy-3-methoxy-2-(3,4,5-trimethoxy-phenyl)-chromen-4-one;Expand
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CAS No:
Description
3,3',4',5'-tetramethylmyricetin is a tetramethoxyflavone that is myricetin in which the hydroxy groups at positions 3, 3', 4' and 5' are replaced by methoxy groups. It is isolated from Bridelia ferruginea, a subtropical medicinal plant widely used in traditional African medicine. It has a role as a plant metabolite. It is a tetramethoxyflavone, a dihydroxyflavone and a member of 3'-methoxyflavones. It derives from a myricetin.
5,7-dihydroxy-3-methoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one Basic Attributes
374.34100
374.10016753
DTXSID00465276
2914509090
5,7-dihydroxy-3-methoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Computed Properties
Molecular Weight:374.3
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:374.10016753
Monoisotopic Mass:374.10016753
Topological Polar Surface Area:104
Heavy Atom Count:27
Complexity:562
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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