For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
9,9'-Dimethoxy-pinoresinol diacetate
SpectraBase Compound ID JXXGXkZsJ1T
InChI InChI=1S/C26H30O10/c1-13(27)33-17-9-7-15(11-19(17)29-3)23-21-22(26(32-6)35-23)24(36-25(21)31-5)16-8-10-18(34-14(2)28)20(12-16)30-4/h7-12,21-26H,1-6H3
InChIKey ZUAFCNWTXUKOKO-UHFFFAOYSA-N
Mol Weight 502.52 g/mol
Molecular Formula C26H30O10
Exact Mass 502.183897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8lTqWMu87Uu
Name 9,9'-Dimethoxy-pinoresinol diacetate
CAS Registry Number 81902-90-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H30O10
InChI InChI=1S/C26H30O10/c1-13(27)33-17-9-7-15(11-19(17)29-3)23-21-22(26(32-6)35-23)24(36-25(21)31-5)16-8-10-18(34-14(2)28)20(12-16)30-4/h7-12,21-26H,1-6H3
InChIKey ZUAFCNWTXUKOKO-UHFFFAOYSA-N
Literature Reference P.K. Agrawal, R.S. Thakur, Magn. Res. Chem. 23, 389 (1985).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6