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1245-15-4

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1245-15-4 Structure

1245-15-4 Structure
IdentificationBack Directory
[Name]

QUERCETIN-3,7,3',4'-TETRAMETHYL ETHER
[CAS]

1245-15-4
[Synonyms]

RETUSIN
RETRORSINE(SH)
Einecs 214-991-4
Retusin (Ariocarpus)
QUERCETINTETRAMETHYLETHER
3,3',4',7-Tetramethylquercetin
Rutoside Trihydrate Impurity 9
3,7,3',4'-Tetra-O-methylguercetin
3,7,3',4'-Tetra-O-methylquercetin
Quercetin-3,3',4',7-tetraMethylether
QUERCETIN-3,7,3',4'-TETRAMETHYL ETHER
5-Hydroxy-3,7,3',4'-tetramethoxyflavone
5-Hydroxy-3,3',4',7-tetramethoxyflavone
Quercetin 3,3',4',7-O-tetramethyl ether
QUERCETIN-3,7,3',4'-TETRAMETHYL ETHER USP/EP/BP
Flavone, 5-hydroxy-3,3',4',7-tetramethoxy- (8ci)
2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone
4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy- (9ci)
[EINECS(EC#)]

214-991-4
[Molecular Formula]

C19H18O7
[MDL Number]

MFCD00017420
[MOL File]

1245-15-4.mol
[Molecular Weight]

358.34
Chemical PropertiesBack Directory
[Melting point ]

156-161°C
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
Hazard InformationBack Directory
[Definition]

ChEBI: 5-hydroxy-3,3',4',7-tetramethoxyflavone is a monohydroxyflavone that is 5-hydroxyflavone which is substituted by methoxy groups at positions 3,3',4' and 7. It has a role as a plant metabolite. It is a tetramethoxyflavone, a member of 3'-methoxyflavones and a monohydroxyflavone. It is a conjugate acid of a 5-hydroxy-3,3',4',7-tetramethoxyflavone(1-).
Spectrum DetailBack Directory
[Spectrum Detail]

QUERCETIN-3,7,3',4'-TETRAMETHYL ETHER(1245-15-4)1HNMR
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