N-(ALLYLOXYCARBONYL)-O-(2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYL)-L-SERINE-(METHOXYETHOXY)-ETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1cgomsYFLtF |
|---|---|
| InChI | InChI=1S/C23H35NO14/c1-6-7-33-23(29)24-17(21(28)32-11-10-31-9-8-30-5)12-34-22-20(38-16(4)27)19(37-15(3)26)18(13-35-22)36-14(2)25/h6,17-20,22H,1,7-13H2,2-5H3,(H,24,29)/t17-,18+,19+,20+,22+/m0/s1 |
| InChIKey | WTDODCGCFHQXRD-SXEONFLVSA-N |
| Mol Weight | 549.5 g/mol |
| Molecular Formula | C23H35NO14 |
| Exact Mass | 549.205755 g/mol |
| Enantiomer InChIKey | WTDODCGCFHQXRD-PTXJCGOLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[(1-HEXYL-1,2,3-TRIAZOL-4-YL)-METHOXY]-2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSIDE
4-CHLORO-m-TOLYL beta-D-XYLOPYRANOSIDE, TRIACETATE
m-nitrophenyl beta-D-xylopyranoside, triacetate
2,6-XYLYL beta-D-XYLOPYRANOSIDE, TRIACETATE
m-CHLOROPHENYL beta-D-XYLOPYRANOSIDE, TRIACETATE
.beta.,D-Xylopyranose Tetrabenzoate
1,2,3,4-TETRA-O-BENZOYL-ALPHA-D-ARABINOPYRANOSIDE
[(3R,4R,5S)-4,5,6-tris(2-methylprop-2-enoyloxy)tetrahydropyran-3-yl] 2-methylprop-2-enoate
2,3,4,6-TETRA-O-ACETYL-1-ETHYL-BETA-D-GLUCOPYRANOSIDE
Tetra-O-acetyl-1-isopropyl.beta.-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 |
This compound is available in the following databases:
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.