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PROP-2'-ENYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOSIDE
SpectraBase Compound ID IiWPKK4Gh8F
InChI InChI=1S/C23H25NO10/c1-5-10-30-23-18(24-21(28)15-8-6-7-9-16(15)22(24)29)20(33-14(4)27)19(32-13(3)26)17(34-23)11-31-12(2)25/h5-9,17-20,23H,1,10-11H2,2-4H3/t17-,18-,19-,20-,23-/m0/s1
InChIKey VSYNWSAPHQIYLY-LUVDPRQJSA-N
Mol Weight 475.45 g/mol
Molecular Formula C23H25NO10
Exact Mass 475.147846 g/mol
Enantiomer InChIKey VSYNWSAPHQIYLY-MTSAVCEVSA-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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