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CUPRESSUFLAVONE-7,7''-DIMETHYLETHER;8,8''-BIAPIGENIN-7,7''-DIMETHYLETHER

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CUPRESSUFLAVONE-7,7''-DIMETHYLETHER;8,8''-BIAPIGENIN-7,7''-DIMETHYLETHER
SpectraBase Compound ID 8tFjP3cJlvQ
InChI InChI=1S/C32H22O10/c1-39-25-13-21(37)27-19(35)11-23(15-3-7-17(33)8-4-15)41-31(27)29(25)30-26(40-2)14-22(38)28-20(36)12-24(42-32(28)30)16-5-9-18(34)10-6-16/h3-14,33-34,37-38H,1-2H3
InChIKey RVOYIHAAPJNILN-UHFFFAOYSA-N
Mol Weight 566.5 g/mol
Molecular Formula C32H22O10
Exact Mass 566.121297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9G6mp88E1U0
Name 7,7'-Di-O-methyl-cupressuflavone
CAS Registry Number 26505-90-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H22O10
InChI InChI=1S/C32H22O10/c1-39-25-13-21(37)27-19(35)11-23(15-3-7-17(33)8-4-15)41-31(27)29(25)30-26(40-2)14-22(38)28-20(36)12-24(42-32(28)30)16-5-9-18(34)10-6-16/h3-14,33-34,37-38H,1-2H3
InChIKey RVOYIHAAPJNILN-UHFFFAOYSA-N
Literature Reference V. Chari, M. Ilyas, Phytochem. 16, 1273 (1977).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6