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5,6,7,8,5'-PENTAMETHOXY-3',4'-METHYLENEDIOXYFLAVONE
SpectraBase Compound ID 9htFzvW4Cye
InChI InChI=1S/C21H20O9/c1-23-13-6-10(7-14-16(13)29-9-28-14)12-8-11(22)15-17(24-2)19(25-3)21(27-5)20(26-4)18(15)30-12/h6-8H,9H2,1-5H3
InChIKey YPFLOZZPZVKXBX-UHFFFAOYSA-N
Mol Weight 416.38 g/mol
Molecular Formula C21H20O9
Exact Mass 416.110732 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AtEcf2GpeqM
Name 3',4'-Methylenedioxy-5,6,7,8,5'-pentamethoxy-flavone
CAS Registry Number 73340-44-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H20O9
InChI InChI=1S/C21H20O9/c1-23-13-6-10(7-14-16(13)29-9-28-14)12-8-11(22)15-17(24-2)19(25-3)21(27-5)20(26-4)18(15)30-12/h6-8H,9H2,1-5H3
InChIKey YPFLOZZPZVKXBX-UHFFFAOYSA-N
Instrument Name Bruker HX-270
Literature Reference W. Herz, S. Govindan, Phytochem. 19, 669 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3