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

*Links on SpectraBase are not permalinks.
GINSENOSIDE-SM1
SpectraBase Compound ID JtJ5VGmMh2I
InChI InChI=1S/C54H96O9/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27-44(57)61-36-40-46(58)47(59)48(60)49(62-40)63-54(9,31-25-26-37(2)3)38-28-33-53(8)45(38)39(55)35-42-51(6)32-30-43(56)50(4,5)41(51)29-34-52(42,53)7/h26,38-43,45-49,55-56,58-60H,10-25,27-36H2,1-9H3/t38-,39+,40+,41-,42+,43-,45-,46+,47-,48+,49-,51-,52+,53+,54-/m0/s1
InChIKey UZNSEMYRIDSIJH-NRMCSSCOSA-N
Mol Weight 889.4 g/mol
Molecular Formula C54H96O9
Exact Mass 888.705435 g/mol
Enantiomer InChIKey UZNSEMYRIDSIJH-VUDIMYAFSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Isolation, Synthesis and Structures of Cytotoxic Ginsenoside Derivatives Molecules 2007

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.