N-(ALLYLOXYCARBONYL)-O-(3,4,6-TRI-O-ACETYL-2-AZIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE-(METHOXYETHOXY)-ETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EVPoOAa0FXs |
|---|---|
| InChI | InChI=1S/C24H36N4O14/c1-6-7-37-24(33)26-17(22(32)36-11-10-35-9-8-34-5)12-39-23-19(27-28-25)21(41-16(4)31)20(40-15(3)30)18(42-23)13-38-14(2)29/h6,17-21,23H,1,7-13H2,2-5H3,(H,26,33)/t17-,18+,19+,20-,21+,23-/m0/s1 |
| InChIKey | DPOXIBUPCGPVSI-CTAFWJRSSA-N |
| Mol Weight | 604.6 g/mol |
| Molecular Formula | C24H36N4O14 |
| Exact Mass | 604.222802 g/mol |
| Enantiomer InChIKey | DPOXIBUPCGPVSI-AJYYVVFWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-TRICHLOROETHOXYCARBONYL-3-O-(3,4,6-TRI-O-ACETYL-2-AZIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE-BENZYLESTER
1,4,6-TRIO-ACETYL-3-O-ANISOYL-2-AZIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE
1,4,6-TRI-O-ACETYL-3-O-ANISOYL-2-AZIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
1-O-(3,6-DI-O-ACETYL-2-AZIDO-4-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-2,3,4-TRI-O-BENZYL-D-RIBITOL
1-O-(3,6-DI-O-ACETYL-2-AZIDO-4-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-2,3,4-TRI-O-BENZYL-5-O-(TRANS-1-PROPENYL)-D-RIBITOL
N-(ALLYLOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE
2-AZIDO-1,3-DI-O-ACETYL-4,6-DI-O-BENZOYL-2-DEOXY-ALPHA-D-MANNOPYRANOSE
2-(4-NITROPHENYL)-ETHYL-3-O-ACETYL-2-AZIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
L-Alanine, N-[(phenylmethoxy)carbonyl]-3-[[2,3,4-tri-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-galactopyranosyl)-.beta.-D-glucopyranosyl]oxy]-, methyl ester
2,3-Diazidopropyl-2-acetylamino-3,4,6-tri-O-acetyl-b-d-galactopyranoside
| 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.