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PROP-2-ENYL-O-(3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE)-(1:4)-3,6-DI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE;1,4-BOND
SpectraBase Compound ID AVIqaIApQXu
InChI InChI=1S/C29H42N2O16/c1-9-10-39-28-22(30-13(2)32)26(43-18(7)37)25(21(45-28)12-41-16(5)35)47-29-23(31-14(3)33)27(44-19(8)38)24(42-17(6)36)20(46-29)11-40-15(4)34/h9,20-29H,1,10-12H2,2-8H3,(H,30,32)(H,31,33)/t20-,21-,22-,23-,24-,25-,26-,27-,28-,29+/m1/s1
InChIKey HAVYEZLGBNHXFW-HTJUXLRLSA-N
Mol Weight 674.7 g/mol
Molecular Formula C29H42N2O16
Exact Mass 674.253433 g/mol
Enantiomer InChIKey HAVYEZLGBNHXFW-XGZDGSBNSA-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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