2-ACETAMIDO-1,6-DI-O-ACETYL-3-O-BENZOYL-2-DEOXY-4-THIO-ALPHA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5oXQvYJpheW |
|---|---|
| InChI | InChI=1S/C19H23NO8S/c1-10(21)20-15-16(28-18(24)13-7-5-4-6-8-13)17(29)14(9-25-11(2)22)27-19(15)26-12(3)23/h4-8,14-17,19,29H,9H2,1-3H3,(H,20,21)/t14-,15-,16-,17-,19+/m1/s1 |
| InChIKey | NHPYMGREMSTYIR-VDCDIQELSA-N |
| Mol Weight | 425.45 g/mol |
| Molecular Formula | C19H23NO8S |
| Exact Mass | 425.114438 g/mol |
| Enantiomer InChIKey | NHPYMGREMSTYIR-BRFLTPSNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-ACETAMIDO-1,6-ANHYDRO-3-O-BENZOYL-5-S-CYANO-2-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSE
BENZYL-2-ACETAMIDO-3,6-DI-O-BENZOYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Galactopyranose, 2-acetamido-2-deoxy-6-O-methyl-, 1,3,4-triacetate, .alpha.-D-
2-Acetamido-2-desoxy-6-O-methyl-1,3,4-tri-O-acetyl-alpha-D-galacto- pyra noside
2-ACETAMIDO-1,3,4-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSE
1,3,4-TRI-O-ACETYL-2-ACETAMIDO-2-DEOXY-6-FLUORO-6-DEOXY-ALPHA-D-GLUCOPYRANOSE
1,3,4-TRI-O-ACETYL-2-ACETAMIDO-2-DEOXY-6-FLUORO-6-DEOXY-D-GALACTOPYRANOSE
E-1,3,4,6-Tetra-O-acetyl-2-deoxy-2-formamide-A-D -glucopyranose
BUT-3'-ENYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
1-AZIDO-3-OXOPENTYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of S-linked thiooligosaccharide analogues of Nod factors. Part 1: selectively N-protected 4-thiochitobiose precursors | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
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.