N-(ALLYLOXYCARBONYL)-O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE-(METHOXYMETHYL)-ETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AIoyQnR9UDy |
|---|---|
| InChI | InChI=1S/C20H34N2O12/c1-4-5-32-20(28)22-13(18(27)31-9-8-30-7-6-29-3)11-33-19-15(21-12(2)24)17(26)16(25)14(10-23)34-19/h4,13-17,19,23,25-26H,1,5-11H2,2-3H3,(H,21,24)(H,22,28)/t13-,14-,15-,16+,17-,19+/m0/s1 |
| InChIKey | VSRUTXSVQHMOKW-NXHUNJGVSA-N |
| Mol Weight | 494.5 g/mol |
| Molecular Formula | C20H34N2O12 |
| Exact Mass | 494.211175 g/mol |
| Enantiomer InChIKey | VSRUTXSVQHMOKW-AKOCFDCFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-ACETYL-3-O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE-(N'-BENZYLOXYCARBONYLAMINOETHYL)-AMIDE
2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-L-SERYL-L-SERYL-GLYCINE
SUPPRESCIN-A;2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-L-SERYL-L-SERYL-GLYCINE
N-ACETYL-BETA-GLUCOPYRANOSYL-(1->6)-N-ACETYL-ALPHA-GLUCOPYRANOSIDE
N-ACETYL-BETA-GLUCOPYRANOSYL-(1->6)-N-ACETYL-BETA-GLUCOPYRANOSIDE
2-ACETAMIDO-6-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
1H-isoindole-1,3(2H)-dione, 2-[3-[[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]oxy]propyl]-
beta-D-glucopyranoside, (4-ethoxy-3-methoxyphenyl)methyl 2-(acetylamino)-2-deoxy-
5-(9-<2-Acetamido-2-deoxy-1-D-glu-py>-3-aza-2-oxo-nonylidene)-1-(6-<2-acetamido-2-deoxy-1-glu-py>-hexyl)-dihpyrrol-2-one
OCTYL-2-ACETAMIDO-2,6,7,8-TETRADEOXY-8-[(2'R,3'R,4'S,5'R)-3',4'-DIHYDROXY-2',5'-DIHYDROXYMETHYL-PYRROLIDINYL]-BETA-D-GLUCOOCTPYRANOSIDE
| 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.