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7',9'-Diacetyl-4-O-methyl-lariciresinol

View entire compound with spectra: 1 NMR

7',9'-Diacetyl-4-O-methyl-lariciresinol
SpectraBase Compound ID 9jqABc9Khj4
InChI InChI=1S/C24H28O8/c1-14(26)31-20-7-5-16(10-22(20)28-3)9-18-13-30-24(19(18)12-25)17-6-8-21(32-15(2)27)23(11-17)29-4/h5-8,10-11,18-19,24-25H,9,12-13H2,1-4H3
InChIKey VBRPRPCMTWOIOO-UHFFFAOYSA-N
Mol Weight 444.48 g/mol
Molecular Formula C24H28O8
Exact Mass 444.178418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LxBZnEEqGt
Name 7',9'-Diacetyl-4-O-methyl-lariciresinol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H28O8
InChI InChI=1S/C24H28O8/c1-14(26)31-20-7-5-16(10-22(20)28-3)9-18-13-30-24(19(18)12-25)17-6-8-21(32-15(2)27)23(11-17)29-4/h5-8,10-11,18-19,24-25H,9,12-13H2,1-4H3
InChIKey VBRPRPCMTWOIOO-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