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6-Methoxy kaempferol

Compound with spectra: 1 NMR, and 1 MS (GC)

6-Methoxy kaempferol
SpectraBase Compound ID A3jtfMj60KA
InChI InChI=1S/C16H12O7/c1-22-16-9(18)6-10-11(13(16)20)12(19)14(21)15(23-10)7-2-4-8(17)5-3-7/h2-6,17-18,20-21H,1H3
InChIKey OGQSUSFDBWGFFJ-UHFFFAOYSA-N
Mol Weight 316.26 g/mol
Molecular Formula C16H12O7
Exact Mass 316.058303 g/mol

View Spectrum of 6-Methoxy kaempferol

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum EP-7405-0-0

View Spectrum of 6-Methoxy kaempferol

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • Kaempferol 6-methyl ether
  • 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one
  • 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-methoxy-
  • Flavone, 3,4',5,7-tetrahydroxy-6-methoxy-
  • 3,4',5,7-Tetrahydroxy-6-methoxyflavone
  • 3,5,7,4'-Tetrahydroxy-6-methoxyflavone
  • 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-methoxychromen-4-one
3,5,7-Trihydroxy-6,4'-dimethoxyflavone
6-METHOXYGALANGIN;6-METHOXY-3,5,7-TRIHYDROXYFLAVONE
Quercetagetin
3,5,6-TRIHYDROXY-7,4'-DIMETHOXYFLAVONE
5,6,7-TRIHYDROXY-3,4'-DIMETHOXYFLAVONE
SEXANGULARETIN;SX;8-METHOXYKAEMPFEROL;HERBACETIN_8-METHYLETHER
3,6-DIHYDROXY-5,7,4'-TRIMETHOXYFLAVONE
3,5,7-TRIHYDROXY-8,4'-DIMETHOXYFLAVONE
8-Methoxy-5,7-dihydroxy-flavonol
3,5,6,7,8-PENTAHYDROXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE;3,5,6,7,8-PENTAHYDROXY-4'-METHOXYFLAVONE
Title Journal or Book Year
Chemical Evaluation of Betula Species in Japan. III. Constituents of Betula maximowicziana. Chemical and Pharmaceutical Bulletin 1996
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