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5-HYDROXY-3,7,3',4'-TETRAMETHOXYFLAVONE
SpectraBase Compound ID 4DYm6qgyx7Q
InChI 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
Mol Weight 358.35 g/mol
Molecular Formula C19H18O7
Exact Mass 358.105253 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6Rwdma6U8Hy
Name 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-
Alternate Name(s) 2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-chromen-4-one 2-(3,4-dimethoxyphenyl)-3,7-dimethoxy-5-oxidanyl-chromen-4-one 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-1-benzopyran-4-one 2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-chromen-4-one 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-chromone 3,3',4',7-Tetramethylquercetin 5-Hydroxy-3,3',4',7-tetramethoxyflavone Flavone, 5-hydroxy-3,3',4',7-tetramethoxy- KY73 Quercetin 3,7,3',4'-tetramethyl ether Quercetin tetramethylether Retusin Retusin (Ariocarpus) Retusine Retusine (Ariocarpus) EINECS 214-991-4 NSC 61837
CAS Registry Number 1245-15-4
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Formula C19H18O7
InChI 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
Molecular Weight 358.346 g/mol
SMILES Oc1cc(cc2OC(=C(OC)C(c12)=O)c1cc(c(OC)cc1)OC)OC
SPLASH splash10-0aor-1329000000-20052eb93b4912e11310
Source of Spectrum EP-8720-0-0
Wiley ID 52925