Rhamnazin
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Rhamnazin
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CAS No:
552-54-5
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Formula:
C17H14O7
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Chemical Name:
Rhamnazin
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Synonyms:
4H-1-Benzopyran-4-one,3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-;Flavone,3,4′,5-trihydroxy-3′,7-dimethoxy-;Rhamnazin;3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one;C.I. 75700;Rhamnacine;7,3′-Dimethylquercetin;Quercetin 3′,7-dimethyl ether;Quercetin 7,3′-dimethyl ether;3′,7-Dimethylquercetin;7,3′-Di-O-methylquercetin;3,4′,5-Trihydroxy-3′,7-dimethoxyflavone;NSC 678106;3′,7-Di-O-methylquercetin;3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxychromen-4-one
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CAS No:
Description
ChEBI: A dimethoxyflavone that is quercetin in which the hydroxy groups at the 3' and 7 positions have been replaced by methoxy groups.
Rhamnacene is a dimethoxyflavone that is quercetin in which the hydroxy groups at the 3' and 7 positions have been replaced by methoxy groups. It has a role as a plant metabolite and an antineoplastic agent. It is a dimethoxyflavone, a trihydroxyflavone, an aromatic ether and a member of phenols. It derives from a quercetin.
Characteristics
109.36000
2.26
1.5±0.1 g/cm3
214-215 °C
591.6±50.0 °C at 760 mmHg
221.2±23.6 °C
1.681
Rhamnazin Use and Manufacturing
Di-O-methylated flavanol; a polyphenolic metabolite of Rhamnus disperma.
Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Computed Properties
Molecular Weight:330.29
XLogP3:2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:330.07395278
Monoisotopic Mass:330.07395278
Topological Polar Surface Area:105
Heavy Atom Count:24
Complexity:517
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes