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LINDERUCA-C;(+)-9'-O-(E)-FERULOYL-4,5-DIMETHOXY-LARICIRESINOL
SpectraBase Compound ID 6z1LmUM1Miu
InChI InChI=1S/C32H36O10/c1-36-26-13-19(6-9-24(26)33)7-11-30(35)41-18-23-22(12-20-14-28(38-3)32(40-5)29(15-20)39-4)17-42-31(23)21-8-10-25(34)27(16-21)37-2/h6-11,13-16,22-23,31,33-34H,12,17-18H2,1-5H3/b11-7+/t22-,23-,31+/m0/s1
InChIKey ZOXNHRVPAXZQJK-YCAULJRGSA-N
Mol Weight 580.6 g/mol
Molecular Formula C32H36O10
Exact Mass 580.230847 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EXAh1zbgtXn
Name LINDERUCA-C;(+)-9'-O-(E)-FERULOYL-4,5-DIMETHOXY-LARICIRESINOL
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H36O10
InChI InChI=1S/C32H36O10/c1-36-26-13-19(6-9-24(26)33)7-11-30(35)41-18-23-22(12-20-14-28(38-3)32(40-5)29(15-20)39-4)17-42-31(23)21-8-10-25(34)27(16-21)37-2/h6-11,13-16,22-23,31,33-34H,12,17-18H2,1-5H3/b11-7+/t22-,23-,31+/m0/s1
InChIKey ZOXNHRVPAXZQJK-YCAULJRGSA-N
Literature Reference Author K.H.KIM,E.MOON,S.K.HA,W.S.SUH,H.K.KIM,S.Y.KIM,S.U.CHOI,K.R.L EE
Literature Reference Citation CHEM.PHARM.BULL.,62,1136(2014)
Literature Reference DOI 10.1248/cpb.c14-00381
Molecular Weight 580.632 g/mol
Solvent CD3OD
Source File Reference UWBT14056