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

*Links on SpectraBase are not permalinks.
1,3,4-O-Triacetyl-2-methylsulfonyl-neopentologenin
SpectraBase Compound ID D9VCQtF4v8c
InChI InChI=1S/C34H52O12S/c1-17-9-14-34(41-16-17)18(2)26-25(45-34)15-24-22-10-13-33(38)30(44-21(5)37)27(42-19(3)35)28(46-47(8,39)40)29(43-20(4)36)32(33,7)23(22)11-12-31(24,26)6/h17-18,22-30,38H,9-16H2,1-8H3/t17-,18+,22-,23+,24+,25+,26+,27+,28-,29-,30+,31+,32+,33+,34-/m1/s1
InChIKey UXLWYNVRFBGEHA-DXOIVRGQSA-N
Mol Weight 684.8 g/mol
Molecular Formula C34H52O12S
Exact Mass 684.317948 g/mol
Enantiomer InChIKey UXLWYNVRFBGEHA-ZQTNAVMXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Studies on the constituents of Aspidistra elatior Blume. II. On the steroidal glycosides of the leaves. Chemical and Pharmaceutical Bulletin 1984

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.