2-TRIMETHYLETHYLSILYL-2-ACETAMIDO-6-O-BENZYL-3-O-CHLOROACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1AM5eNOxbGC |
|---|---|
| InChI | InChI=1S/C22H34ClNO7Si/c1-15(25)24-19-21(31-18(26)12-23)20(27)17(14-28-13-16-8-6-5-7-9-16)30-22(19)29-10-11-32(2,3)4/h5-9,17,19-22,27H,10-14H2,1-4H3,(H,24,25)/t17-,19-,20-,21-,22-/m1/s1 |
| InChIKey | SQSJPQVXCWWRBE-MSEOUXRUSA-N |
| Mol Weight | 488.1 g/mol |
| Molecular Formula | C22H34ClNO7Si |
| Exact Mass | 487.179307 g/mol |
| Enantiomer InChIKey | SQSJPQVXCWWRBE-ZONLJJFTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-CHLOROHEXYL-2-ACETAMIDO-6-O-BENZYL-3-O-CHLOROACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
6-AZIDOHEXYL-2-ACETAMIDO-6-O-BENZYL-3-O-CHLOROACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
1-HEXYL-DERVATIVE
CYCLOHEXYL-DERIVATIVE
.beta.-D-Glucopyranoside, cyclohexyl 2-deoxy-2-[(3-methyl-1-oxobutyl)amino]-, 3-benzenepropanoate
Galactopyranoside, methyl 2-acetamido-2-deoxy-6-O-methyl-, 3,4-diacetate, .alpha.-D-
Galactopyranose, 2-acetamido-2-deoxy-3,6-di-O-methyl-, 1,4-diacetate, .alpha.-D-
2-Acetamido-2-desoxy-3,6-di-O-methyl-1,4-di-O-acetyl-alpha-D-galacto- py ranose
METHYL-2-ACETAMIDO-3,4-DI-O-ACETYL-2,6-DIDEOXY-6-FLUORO-ALPHA-D-GLUCOPYRANOSIDE
METHYL-2-ACETAMIDO-3,4-DI-O-ACETYL-2,6-DIDEOXY-6-FLUORO-ALPHA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Conformational Constraints: Nature Does It Best with Sialyl Lewisx | European Journal of Organic Chemistry | 2012 |
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.