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4'-O-Acetyl-4'-O-methyl-pinoresinol

View entire compound with spectra: 3 NMR

4'-O-Acetyl-4'-O-methyl-pinoresinol
SpectraBase Compound ID 1rN7WQ5hBOs
InChI InChI=1S/C23H26O7/c1-13(24)30-19-8-6-15(10-21(19)27-4)23-17-12-28-22(16(17)11-29-23)14-5-7-18(25-2)20(9-14)26-3/h5-10,16-17,22-23H,11-12H2,1-4H3
InChIKey FGPFMACOBGPDPV-UHFFFAOYSA-N
Mol Weight 414.45 g/mol
Molecular Formula C23H26O7
Exact Mass 414.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GSPhPG4CGNh
Name Sylvatesmin acetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H26O7
InChI InChI=1S/C23H26O7/c1-13(24)30-19-8-6-15(10-21(19)27-4)23-17-12-28-22(16(17)11-29-23)14-5-7-18(25-2)20(9-14)26-3/h5-10,16-17,22-23H,11-12H2,1-4H3
InChIKey FGPFMACOBGPDPV-UHFFFAOYSA-N
Literature Reference P.K. Agrawal, R.S. Thakur, Magn. Res. Chem. 23, 389 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3