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

*Links on SpectraBase are not permalinks.
4,4'-Di-O-methyl-9,9'-di-O-acetyl-seco-iso-lariciresinol
SpectraBase Compound ID GrmykSvCjQF
InChI InChI=1S/C26H34O8/c1-17(27)33-15-21(11-19-7-9-23(29-3)25(13-19)31-5)22(16-34-18(2)28)12-20-8-10-24(30-4)26(14-20)32-6/h7-10,13-14,21-22H,11-12,15-16H2,1-6H3
InChIKey NHXZFSUHPPWVEE-UHFFFAOYSA-N
Mol Weight 474.6 g/mol
Molecular Formula C26H34O8
Exact Mass 474.225368 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 AYzbPvjOWeu
Name 4,4'-Di-O-methyl-9,9'-di-O-acetyl-seco-iso-lariciresinol
CAS Registry Number 119030-75-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H34O8
InChI InChI=1S/C26H34O8/c1-17(27)33-15-21(11-19-7-9-23(29-3)25(13-19)31-5)22(16-34-18(2)28)12-20-8-10-24(30-4)26(14-20)32-6/h7-10,13-14,21-22H,11-12,15-16H2,1-6H3
InChIKey NHXZFSUHPPWVEE-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