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(4'S)-4',5'-DIACETOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
SpectraBase Compound ID JNfsP5KiXx
InChI InChI=1S/C23H35NO13/c1-12(25)24-20-22(36-17(6)30)21(35-16(5)29)19(11-33-14(3)27)37-23(20)31-9-7-8-18(34-15(4)28)10-32-13(2)26/h18-23H,7-11H2,1-6H3,(H,24,25)/t18-,19+,20+,21+,22+,23+/m1/s1
InChIKey SRIUTJCCMIZQCG-KOORYGTMSA-N
Mol Weight 533.5 g/mol
Molecular Formula C23H35NO13
Exact Mass 533.21084 g/mol
Enantiomer InChIKey SRIUTJCCMIZQCG-BEWOIHDRSA-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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