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4-O-Methyl-4',9'-O-diacetyl-lariciresinol

View entire compound with spectra: 1 NMR

4-O-Methyl-4',9'-O-diacetyl-lariciresinol
SpectraBase Compound ID Iax0iRbprFE
InChI InChI=1S/C25H30O8/c1-15(26)31-14-20-19(10-17-6-8-22(33-16(2)27)23(11-17)29-4)13-32-25(20)18-7-9-21(28-3)24(12-18)30-5/h6-9,11-12,19-20,25H,10,13-14H2,1-5H3
InChIKey STHQLLZVDDDCQI-UHFFFAOYSA-N
Mol Weight 458.51 g/mol
Molecular Formula C25H30O8
Exact Mass 458.194068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bgios7lFYR6
Name 4-O-Methyl-4',9'-O-diacetyl-lariciresinol
CAS Registry Number 73354-14-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H30O8
InChI InChI=1S/C25H30O8/c1-15(26)31-14-20-19(10-17-6-8-22(33-16(2)27)23(11-17)29-4)13-32-25(20)18-7-9-21(28-3)24(12-18)30-5/h6-9,11-12,19-20,25H,10,13-14H2,1-5H3
InChIKey STHQLLZVDDDCQI-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