(4'R)-4',5'-EPOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
Compound with free spectra: 1 NMR
| SpectraBase Compound ID | fHNaNdMHRI |
|---|---|
| InChI | InChI=1S/C19H29NO10/c1-10(21)20-16-18(29-13(4)24)17(28-12(3)23)15(9-26-11(2)22)30-19(16)25-7-5-6-14-8-27-14/h14-19H,5-9H2,1-4H3,(H,20,21)/t14-,15-,16-,17-,18-,19-/m0/s1 |
| InChIKey | HXDMMZKSSUFAHR-DYKIIFRCSA-N |
| Mol Weight | 431.44 g/mol |
| Molecular Formula | C19H29NO10 |
| Exact Mass | 431.179146 g/mol |
| Enantiomer InChIKey | HXDMMZKSSUFAHR-MGYGNFHQSA-N |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4'S)-4',5'-DIHYDROXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(4'S)-4',5'-DIACETOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
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
6-BROMOHEXYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
PENTYL-4'-ENYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
Non-8-enyl-3,4,6-tri-O-acetyl-2-acetylamino-2-deoxy-b-d-glucopyranoside
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
| 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 |