John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FcuUFTPeny0

(accessed ).
5,7,3',4'-TETRAMETHOXY-FLAVANONOL
SpectraBase Compound ID FcuUFTPeny0
InChI InChI=1S/C19H20O7/c1-22-11-8-14(25-4)16-15(9-11)26-19(18(21)17(16)20)10-5-6-12(23-2)13(7-10)24-3/h5-9,18-19,21H,1-4H3
InChIKey LLNVRFWIUJTITA-UHFFFAOYSA-N
Mol Weight 360.36 g/mol
Molecular Formula C19H20O7
Exact Mass 360.120903 g/mol
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Solvent not reported
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Copyright Copyright © 2016-2021 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum B-21-3028-4
  • 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-3-hydroxy-5,7-dimethoxy-, (2R-trans)-
  • 3-Hydroxy-3',4',5,7-tetramethoxy-4-flavanone
  • 4H-1-benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-3-hydroxy-5,7-dimethoxy-
Title Journal or Book Year
13C NMR Spectroscopy of Flavonoids HETEROCYCLES 1981
Unknown Identification

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