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

*Links on SpectraBase are not permalinks.
2S,3R;(2S,3R)-1-(4-ACETOXY-3-METHOXYPHENYL)-1-O-(1-O-METHYL,2-DEOXY-3,4-DI-O-ACETYL-BETA-D-XYLOPYRANOS-2-YL)-2-METHOXYPHENOXY)-3-O-METHY
SpectraBase Compound ID 5tK2eJM7vE0
InChI InChI=1S/C31H38O14/c1-17(32)39-15-26(44-23-11-9-8-10-22(23)36-5)28(21-12-13-24(41-18(2)33)25(14-21)37-6)45-30-29(43-20(4)35)27(42-19(3)34)16-40-31(30)38-7/h8-14,26-31H,15-16H2,1-7H3/t26-,27+,28+,29-,30+,31+/m1/s1
InChIKey SEJLGFJPNHXHQN-XIACMVKASA-N
Mol Weight 634.6 g/mol
Molecular Formula C31H38O14
Exact Mass 634.226156 g/mol
Enantiomer InChIKey SEJLGFJPNHXHQN-YKXTZOJHSA-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. Reactivity of methyl 3-O-(α-L-arabinofuranosyl)-β-D-xylopyranoside and methyl β-D-xylopyranoside towards a β-O-4-quinone methide † Journal of the Chemical Society, Perkin Transactions 1 1999

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.