(3'S)-4'-TERT.-BUTYLDIMETHYLSILYLOXY-3'-MESYLOXYBUTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 154MuMAOlGF |
|---|---|
| InChI | InChI=1S/C25H45NO13SSi/c1-15(27)26-21-23(37-18(4)30)22(36-17(3)29)20(14-34-16(2)28)38-24(21)33-12-11-19(39-40(8,31)32)13-35-41(9,10)25(5,6)7/h19-24H,11-14H2,1-10H3,(H,26,27)/t19-,20-,21-,22-,23-,24-/m0/s1 |
| InChIKey | MDXWXYUPMZUTFZ-BTNSXGMBSA-N |
| Mol Weight | 627.8 g/mol |
| Molecular Formula | C25H45NO13SSi |
| Exact Mass | 627.238088 g/mol |
| Enantiomer InChIKey | MDXWXYUPMZUTFZ-TZNXUKFXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4'S)-5'-TERT.-BUTYLDIMETHYLSILYLOXY-4'-MEXYLOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(3'S)-3'-HYDROXY-4'-TOSYLOXYBUTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(4'S)-4'-HYDROXY-5'-TOSYLOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(2'S)-3'-ACETOXY-2'-MESYLOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(2'S)-2'-HYDROXY-3'-TOSYLOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
N-(ALLYLOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE
N-(ALLYLOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE-(METHOXYETHOXY)-ETHYLESTER
L-Serine, N-[(phenylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-.beta.-D-glucopyranosyl]-, methyl ester
(2'S)-3'-BENZOYLOXY-2'-MESYLOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
3,4,6-TRI-O-ACETYL-2-ACETIMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-L-SERYL-L-SERYL-GLYCINE-METHYLESTER
| 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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