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

*Links on SpectraBase are not permalinks.
LWRDAVVDQOANRA-SZHUGUPSSA-N
SpectraBase Compound ID 7lxUq8rE5rw
InChI InChI=1S/C34H42O16/c1-18(35)43-16-28(48-25-12-10-9-11-24(25)40-6)30(23-13-14-26(45-20(3)37)27(15-23)41-7)50-32-31(46-21(4)38)29(17-44-19(2)36)49-34(42-8)33(32)47-22(5)39/h9-15,28-34H,16-17H2,1-8H3/t28-,29+,30+,31-,32-,33+,34-/m1/s1
InChIKey LWRDAVVDQOANRA-SZHUGUPSSA-N
Mol Weight 706.7 g/mol
Molecular Formula C34H42O16
Exact Mass 706.247285 g/mol
Enantiomer InChIKey LWRDAVVDQOANRA-UHQDADNUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Lignin–carbohydrate model compounds. Formation of lignin–methyl arabinoside and lignin–methyl galactoside benzyl ethers via quinone methide intermediates Journal of the Chemical Society, Perkin Transactions 1 1998

This compound is available in the following databases:

KnowItAll NMR Spectral Library

Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.