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4'-O-Methyl-pinoresinol

View entire compound with spectra: 19 NMR

4'-O-Methyl-pinoresinol
SpectraBase Compound ID 5QL6hBZ9ybP
InChI InChI=1S/C21H24O6/c1-23-17-7-5-13(9-19(17)25-3)21-15-11-26-20(14(15)10-27-21)12-4-6-16(22)18(8-12)24-2/h4-9,14-15,20-22H,10-11H2,1-3H3
InChIKey CPJKKWDCUOOTEW-UHFFFAOYSA-N
Mol Weight 372.42 g/mol
Molecular Formula C21H24O6
Exact Mass 372.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LYrdZAEb4T9
Name 4'-O-Methyl-pinoresinol
CAS Registry Number 95404-51-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H24O6
InChI InChI=1S/C21H24O6/c1-23-17-7-5-13(9-19(17)25-3)21-15-11-26-20(14(15)10-27-21)12-4-6-16(22)18(8-12)24-2/h4-9,14-15,20-22H,10-11H2,1-3H3
InChIKey CPJKKWDCUOOTEW-UHFFFAOYSA-N
Literature Reference S. Fonseca, L. Nielsen, Phytochem. 18, 1703 (1979).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3