(2'R)-2',3'-EPOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3hAXYll1Fjt |
|---|---|
| InChI | InChI=1S/C17H25NO10/c1-8(19)18-14-16(27-11(4)22)15(26-10(3)21)13(7-23-9(2)20)28-17(14)25-6-12-5-24-12/h12-17H,5-7H2,1-4H3,(H,18,19)/t12-,13+,14+,15+,16+,17+/m0/s1 |
| InChIKey | QQEDRHRTHBFRBT-XXJXLTMMSA-N |
| Mol Weight | 403.38 g/mol |
| Molecular Formula | C17H25NO10 |
| Exact Mass | 403.147846 g/mol |
| Enantiomer InChIKey | QQEDRHRTHBFRBT-NQCBRMCBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2'S)-3'-ACETOXY-2'-HYDROXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(2'R)-2',3'-DIHYDROXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
BUT-3'-ENYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
PROPYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
1-HEXYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
HEX-5'-ENYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(3'S)-3',4'-DIHYDROXYBUTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(4'R)-4',5'-EPOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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