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2-(4-Hydroxy-3-methoxybenzyl)-3-(3,4-dimethoxybenzyl)-1.4-butanediol

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2-(4-Hydroxy-3-methoxybenzyl)-3-(3,4-dimethoxybenzyl)-1.4-butanediol
SpectraBase Compound ID K1MCp0XIXeS
InChI InChI=1S/C21H28O6/c1-25-19-7-5-15(11-21(19)27-3)9-17(13-23)16(12-22)8-14-4-6-18(24)20(10-14)26-2/h4-7,10-11,16-17,22-24H,8-9,12-13H2,1-3H3
InChIKey QOOLUDONRDSQAX-UHFFFAOYSA-N
Mol Weight 376.45 g/mol
Molecular Formula C21H28O6
Exact Mass 376.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ITu2LSVfx7O
Name 4-O-Methyl-seco-iso-lariciresinol
CAS Registry Number 73354-08-2
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C21H28O6
InChI InChI=1S/C21H28O6/c1-25-19-7-5-15(11-21(19)27-3)9-17(13-23)16(12-22)8-14-4-6-18(24)20(10-14)26-2/h4-7,10-11,16-17,22-24H,8-9,12-13H2,1-3H3
InChIKey QOOLUDONRDSQAX-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