N-(ALLYLOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4sYylIYdySP |
|---|---|
| InChI | InChI=1S/C21H30N2O13/c1-6-7-31-21(30)23-14(19(28)29)8-33-20-16(22-10(2)24)18(35-13(5)27)17(34-12(4)26)15(36-20)9-32-11(3)25/h6,14-18,20H,1,7-9H2,2-5H3,(H,22,24)(H,23,30)(H,28,29)/t14-,15-,16-,17+,18-,20+/m0/s1 |
| InChIKey | DEWFXGPXMDNGRJ-YKPCMBIXSA-N |
| Mol Weight | 518.47 g/mol |
| Molecular Formula | C21H30N2O13 |
| Exact Mass | 518.174789 g/mol |
| Enantiomer InChIKey | DEWFXGPXMDNGRJ-MWKCUULMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-TRICHLOROETHOXYCARBONYL-3-O-(2-ACETAMIDO-3,4-DI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE-BENZYLESTER
(2'S)-3'-ACETOXY-2'-MESYLOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(2'S)-2',3'-DIBENZOYLOXY-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
(2'S)-3'-BENZOYLOXY-2'-MESYLOXYPROPYL-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
(4'S)-5'-TERT.-BUTYLDIMETHYLSILYLOXY-4'-MEXYLOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(3'S)-4'-TERT.-BUTYLDIMETHYLSILYLOXY-3'-MESYLOXYBUTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(1,3-Diazido-prop-1-yl)-2-deoxy-2-acetylamino-3,4,6-tri-O-acetyl-b-d-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Chemoselective Removal of Protecting Groups from O-Glycosyl Amino Acid and Peptide (Methoxyethoxy)ethyl Esters Using Lipases and Papain | The Journal of Organic Chemistry | 1996 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.