3-ACETAMIDO-4-O-ACETYL-1-AZIDO-2,5,6,7-TETRA-O-BENZYL-1,3-DIDEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9BAfRNGQEh |
|---|---|
| InChI | InChI=1S/C39H44N4O7/c1-29(44)42-37(35(23-41-43-40)47-25-32-17-9-4-10-18-32)39(50-30(2)45)38(49-27-34-21-13-6-14-22-34)36(48-26-33-19-11-5-12-20-33)28-46-24-31-15-7-3-8-16-31/h3-22,35-39H,23-28H2,1-2H3,(H,42,44)/t35-,36+,37+,38+,39+/m0/s1 |
| InChIKey | ALZABOKVPMHAGY-ZZKMFNJSSA-N |
| Mol Weight | 680.8 g/mol |
| Molecular Formula | C39H44N4O7 |
| Exact Mass | 680.321 g/mol |
| Enantiomer InChIKey | ALZABOKVPMHAGY-MEBUQTMISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-4-O-(HYDROXYACETYL)-D-GLYCERO-D-GALACTO-HEPTITOL
1-O-ACETYL-3-(BENZYLAMINO)-3-DEOXY-4-O-(HYDROXYACETYL)-D-GLYCERO-D-GALACTO-HEPTITOL
4,6,7,8,9-PENTA-O-ACETYL-5-ACETYLAMINO-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-2-NONULOSE
N-(2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GLUCOSEPYRANOSYL)-HYDROXYLAMINE
Allyl-2-deoxy-2-hexanoylamino-3,4,6-tri-O-benzyl-b-d-glucopyranoside
N-ACETYL-O-METHYLENE-NEOINOSAMINE-2-1,3,6-O-TRIBENZOATE
(4'S)-4',5'-DIHYDROXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
BUT-3'-ENYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
3-(2-ACETAMIDO-3,4,5-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALCTOPYRANOSYL)-1-PROPENE
3-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-1-PROPENE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Pyrrolidine Analogues ofN-Acetylneuraminic Acid as Potential Sialidase Inhibitors | Helvetica Chimica Acta | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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