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

(accessed ).
(3'S)-4'-TERT.-BUTYLDIMETHYLSILYLOXY-3'-MESYLOXYBUTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
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
InChIKey MDXWXYUPMZUTFZ-BTNSXGMBSA-N
Mol Weight 627.8 g/mol
Molecular Formula C25H45NO13SSi
Exact Mass 627.238091 g/mol
Enantiomer InChIKey MDXWXYUPMZUTFZ-TZNXUKFXSA-N
Copyright Copyright © 2016-2021 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

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.