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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
[form ]

Solid
[color ]

Light yellow to yellow
[Major Application]

food and beverages
[InChI]

1S/C19H18O7/c1-22-11-8-12(20)16-15(9-11)26-18(19(25-4)17(16)21)10-5-6-13(23-2)14(7-10)24-3/h5-9,20H,1-4H3
[InChIKey]

HHGPYJLEJGNWJA-UHFFFAOYSA-N
[SMILES]

[o]1c2c([c](c(c1c3cc(c(cc3)OC)OC)OC)=O)c(cc(c2)OC)O
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack 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-).
Spectrum DetailBack Directory
[Spectrum Detail]

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