John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=H6cdfMK2KSm

(accessed ).
5-ACETAMIDO-2,6-ANHYDRO-2-C-(AZIDOMETHYL)-4,7,8,9-TETRA-O-BENZYL-3,5-DIDESOXY-D-ERYTHRO-L-MANNO-NONONIC-ACID
SpectraBase Compound ID H6cdfMK2KSm
InChI InChI=1S/C40H44N4O8/c1-29(45)43-36-34(49-24-31-16-8-3-9-17-31)22-40(39(46)47,28-42-44-41)52-38(36)37(51-26-33-20-12-5-13-21-33)35(50-25-32-18-10-4-11-19-32)27-48-23-30-14-6-2-7-15-30/h2-21,34-38H,22-28H2,1H3,(H,43,45)(H,46,47)/t34-,35-,36+,37+,38+,40-/m0/s1
InChIKey MKYUWQVOSBKUPP-YYXPMGQFSA-N
Mol Weight 708.8 g/mol
Molecular Formula C40H44N4O8
Exact Mass 708.315915 g/mol
Enantiomer InChIKey MKYUWQVOSBKUPP-XJTJVFFTSA-N
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:D2O
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
C-Glykoside derN-Acetylneuraminsäure. Synthese und Untersuchung ihrer Wirkung auf dieVibrio choleraeSialidase Helvetica Chimica Acta 1991
Unknown Identification

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

Free Academic Software

ChemWindow structure drawing, spectral analysis, and more

Additional Academic Resources

Offers every student and faculty member unlimited access to millions of spectra and advanced software