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(4'S)-4'-HYDROXY-5'-TOSYLOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
SpectraBase Compound ID hOU6VL7b92
InChI InChI=1S/C26H37NO13S/c1-15-8-10-21(11-9-15)41(33,34)37-13-20(32)7-6-12-35-26-23(27-16(2)28)25(39-19(5)31)24(38-18(4)30)22(40-26)14-36-17(3)29/h8-11,20,22-26,32H,6-7,12-14H2,1-5H3,(H,27,28)/t20-,22-,23-,24-,25-,26-/m0/s1
InChIKey IEQXNZLGGPTYJJ-YNAZAZDCSA-N
Mol Weight 603.6 g/mol
Molecular Formula C26H37NO13S
Exact Mass 603.198561 g/mol
Enantiomer InChIKey IEQXNZLGGPTYJJ-MTTRKDDWSA-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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