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

*Links on SpectraBase are not permalinks.
(+)-9'-O-(Z)-Feruloyl-5,5'-dimethoxylariciresinol
SpectraBase Compound ID IVMUTSQuMPD
InChI InChI=1S/C32H36O11/c1-37-24-11-18(6-8-23(24)33)7-9-29(34)42-17-22-21(10-19-12-25(38-2)30(35)26(13-19)39-3)16-43-32(22)20-14-27(40-4)31(36)28(15-20)41-5/h6-9,11-15,21-22,32-33,35-36H,10,16-17H2,1-5H3/b9-7-/t21-,22-,32+/m1/s1
InChIKey NTYDMYPTASSNQW-MEWHCICDSA-N
Mol Weight 596.6 g/mol
Molecular Formula C32H36O11
Exact Mass 596.225762 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 I87cktLD9c7
Name (+)-9'-O-(Z)-FERULOYL-5,5'-DIMETHOXYLARICIRESINOL
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H36O11
InChI InChI=1S/C32H36O11/c1-37-24-11-18(6-8-23(24)33)7-9-29(34)42-17-22-21(10-19-12-25(38-2)30(35)26(13-19)39-3)16-43-32(22)20-14-27(40-4)31(36)28(15-20)41-5/h6-9,11-15,21-22,32-33,35-36H,10,16-17H2,1-5H3/b9-7-/t21-,22-,32+/m1/s1
InChIKey NTYDMYPTASSNQW-MEWHCICDSA-N
Literature Reference Author J.J.CHEN,T.Y.WANG,T.L.HWANG
Literature Reference Citation J.NAT.PROD.,71,212(2008)
Literature Reference DOI 10.1021/np070594k
Molecular Weight 596.631 g/mol
Sample ID 27427
Solvent CDCl3