John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4HIClT0hWSd

(accessed ).
PROP-2-ENYL-O-(3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSYL)-(1->4)-(3,6-DI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSYL)-(1->4)-3,6-DI-O-ACETYL-
SpectraBase Compound ID 4HIClT0hWSd
InChI InChI=1S/C41H59N3O23/c1-12-13-55-39-30(42-17(2)45)36(60-24(9)52)34(28(63-39)15-57-21(6)49)66-41-32(44-19(4)47)38(62-26(11)54)35(29(65-41)16-58-22(7)50)67-40-31(43-18(3)46)37(61-25(10)53)33(59-23(8)51)27(64-40)14-56-20(5)48/h12,27-41H,1,13-16H2,2-11H3,(H,42,45)(H,43,46)(H,44,47)/t27-,28+,29+,30+,31-,32+,33-,34+,35+,36+,37-,38+,39+,40+,41-/m0/s1
InChIKey LEFRNVNSHRTLME-HPMBNXSESA-N
Mol Weight 961.9 g/mol
Molecular Formula C41H59N3O23
Exact Mass 961.353936 g/mol
Enantiomer InChIKey LEFRNVNSHRTLME-MDYMCBMHSA-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
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