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QUERCETIN-3,7-DIMETHYLETHER
SpectraBase Compound ID DlZdjd1KHM9
InChI InChI=1S/C17H14O7/c1-22-9-6-12(20)14-13(7-9)24-16(17(23-2)15(14)21)8-3-4-10(18)11(19)5-8/h3-7,18-20H,1-2H3
InChIKey LUJAXSNNYBCFEE-UHFFFAOYSA-N
Mol Weight 330.29 g/mol
Molecular Formula C17H14O7
Exact Mass 330.073953 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2xVIqPFGpJ0
Name 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-
Alternate Name(s) 2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-chromen-4-one 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-1-benzopyran-4-one 2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-chromen-4-one 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-chromone 2-[3,4-bis(oxidanyl)phenyl]-3,7-dimethoxy-5-oxidanyl-chromen-4-one 3',4',5-Trihydroxy-3,7-dimethoxyflavone 3,7-Di-O-methylquercetin 3,7-Dimethoxy-5,3',4'-trihydroxyflavone Flavone, 3',4',5-trihydroxy-3,7-dimethoxy- Quercetin 3,7-dimethyl ether EINECS 218-187-4
CAS Registry Number 2068-02-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H14O7
InChI InChI=1S/C17H14O7/c1-22-9-6-12(20)14-13(7-9)24-16(17(23-2)15(14)21)8-3-4-10(18)11(19)5-8/h3-7,18-20H,1-2H3
InChIKey LUJAXSNNYBCFEE-UHFFFAOYSA-N
Molecular Weight 330.292 g/mol
SMILES Oc1c(ccc(C2=C(C(c3c(cc(cc3O)OC)O2)=O)OC)c1)O
SPLASH splash10-0040-2549000000-99ba59cefb2c522c006d
Source of Spectrum EP-8716-0-0
Wiley ID 1327671