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PENTYL-4'-ENYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
SpectraBase Compound ID 9fQU3kqTq40
InChI InChI=1S/C19H29NO9/c1-6-7-8-9-25-19-16(20-11(2)21)18(28-14(5)24)17(27-13(4)23)15(29-19)10-26-12(3)22/h6,15-19H,1,7-10H2,2-5H3,(H,20,21)/t15-,16-,17-,18-,19-/m0/s1
InChIKey MQRCALUOGWPENS-VMXHOPILSA-N
Mol Weight 415.44 g/mol
Molecular Formula C19H29NO9
Exact Mass 415.184232 g/mol
Enantiomer InChIKey MQRCALUOGWPENS-FVVUREQNSA-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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