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2',3',4',5,7-PENTAMETHOXYFLAVONE
SpectraBase Compound ID LNZjCXn4rtH
InChI InChI=1S/C20H20O7/c1-22-11-8-16(24-3)18-13(21)10-15(27-17(18)9-11)12-6-7-14(23-2)20(26-5)19(12)25-4/h6-10H,1-5H3
InChIKey XCRISFHOPWXTMT-UHFFFAOYSA-N
Mol Weight 372.37 g/mol
Molecular Formula C20H20O7
Exact Mass 372.120903 g/mol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum W5-1989-37585-27951
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6(0.5M)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 5,7,2',3',4'-PENTAMETHOXY-FLAVONE
  • 5,7-Dimethoxy-2-(2,3,4-trimethoxyphenyl)-4H-chromen-4-one
Title Journal or Book Year
Flavonoids from Andrographis lineata Phytochemistry 2003
13C NMR spectra of a series of 2′,3′,4′-trimethoxyflavones. Reinvestigation of signal assignment in13C NMR spectra of flavones Magnetic Resonance in Chemistry 1993

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