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 Jc6NXH8SSHr
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?/m0/s1
InChIKey NTYDMYPTASSNQW-LEJOFTJZSA-N
Mol Weight 596.6 g/mol
Molecular Formula C32H36O11
Exact Mass 596.225762 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1FJdaWnByK
Name (+)-9'-O-(Z)-Feruloyl-5,5'-dimethoxylariciresinol
Appearance Amorphous powder
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. 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?/m0/s1
InChIKey NTYDMYPTASSNQW-LEJOFTJZSA-N
Instrument Name Bruker APEX II
Ionization Type EI
Literature Reference DOI 10.1021/np070594k
Molecular Weight 596.629 g/mol
Optical Rotation [a]D25 = +23.4 (c = 0.12, MeOH)
Reported Formula C32H36O11
SMILES Oc1c(cc(C[C@]2(COC(c3cc(c(c(c3)OC)O)OC)[C@]2(COC(\C=C/c2ccc(c(c2)OC)O)=O)[H])[H])cc1OC)OC
SPLASH splash10-00m0-0920100000-5b3f0f538917b450c713
Source of Spectrum G4-71-216-6
Wiley ID 1871978