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(3'S)-3',4'-DIACETOXYBUTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
SpectraBase Compound ID 3NTr2jtwR
InChI InChI=1S/C22H33NO13/c1-11(24)23-19-21(35-16(6)29)20(34-15(5)28)18(10-32-13(3)26)36-22(19)30-8-7-17(33-14(4)27)9-31-12(2)25/h17-22H,7-10H2,1-6H3,(H,23,24)/t17-,18-,19-,20-,21-,22-/m0/s1
InChIKey JDIYKYWEUKNUKS-WLNPFYQQSA-N
Mol Weight 519.5 g/mol
Molecular Formula C22H33NO13
Exact Mass 519.19519 g/mol
Enantiomer InChIKey JDIYKYWEUKNUKS-CGXUPHRESA-N
Copyright Copyright © 2016-2024 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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