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

*Links on SpectraBase are not permalinks.
3-(N-ACETYL-N-BENZYLAMINO)-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL,MAJOR-ISOMER
SpectraBase Compound ID 58C0aipa5BD
InChI InChI=1S/C44H49NO7/c1-34(47)45(27-35-17-7-2-8-18-35)42(40(28-46)50-30-37-21-11-4-12-22-37)43(48)44(52-32-39-25-15-6-16-26-39)41(51-31-38-23-13-5-14-24-38)33-49-29-36-19-9-3-10-20-36/h2-26,40-44,46,48H,27-33H2,1H3/t40-,41-,42-,43+,44+/m0/s1
InChIKey MFCCRVAGCBCCEH-LVINFGBXSA-N
Mol Weight 703.9 g/mol
Molecular Formula C44H49NO7
Exact Mass 703.350903 g/mol
Enantiomer InChIKey MFCCRVAGCBCCEH-LSZRFKQASA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3-(N-ACETYL-N-BENZYLAMINO)-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL,MINOR-ISOMER
Title Journal or Book Year
Synthesis of Pyrrolidine Analogues ofN-Acetylneuraminic Acid as Potential Sialidase Inhibitors Helvetica Chimica Acta 1990

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.