| Identification | Back 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 |
| Hazard Information | Back Directory | [Uses]
food and beverages | [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-). |
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