John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=154MuMAOlGF

(accessed ).
SpectraBase Compound ID 154MuMAOlGF
InChI InChI=1S/C25H45NO13SSi/c1-15(27)26-21-23(37-18(4)30)22(36-17(3)29)20(14-34-16(2)28)38-24(21)33-12-11-19(39-40(8,31)32)13-35-41(9,10)25(5,6)7/h19-24H,11-14H2,1-10H3,(H,26,27)/t19-,20-,21-,22-,23-,24-/m0/s1
Mol Weight 627.8 g/mol
Molecular Formula C25H45NO13SSi
Exact Mass 627.238091 g/mol
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
The Asymmetric Dihydroxylation of Some Alkenyl 2-Acetylamino-2-deoxy-β-D-glucopyranosides: the Preparation of Optically Pure Epoxides as Putative Inhibitors of Chitinases Australian Journal of Chemistry 1998
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