3-ACETAMIDO-1-AZIDO-2,5,6,7-TETRA-O-BENZYL-1,3-DIDEOXY-D-GLUCO-4-HEPTULOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 77JmeiJIeY9 |
|---|---|
| InChI | InChI=1S/C37H40N4O6/c1-28(42)40-35(33(22-39-41-38)45-24-30-16-8-3-9-17-30)36(43)37(47-26-32-20-12-5-13-21-32)34(46-25-31-18-10-4-11-19-31)27-44-23-29-14-6-2-7-15-29/h2-21,33-35,37H,22-27H2,1H3,(H,40,42)/t33-,34+,35+,37+/m0/s1 |
| InChIKey | FQRYCQDYKCRGFH-ADFXPUFESA-N |
| Mol Weight | 636.7 g/mol |
| Molecular Formula | C37H40N4O6 |
| Exact Mass | 636.294785 g/mol |
| Enantiomer InChIKey | FQRYCQDYKCRGFH-MEVGNSNYSA-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-1-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
N-HEXYL-2-ACETAMIDO-2-DEOXY-4,6-DI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
Methyl 2-O-benzyl-4,6-O-benzylidene-.alpha.-D-arabino-hexapyranosid-3-ulose
1-(R)-1-C-ALLYL-2,3,5,6-TETRA-O-BENZYL-1-BENZYLOXYCARBONYLAMINO-1-DEOXY-D-GLUCITOL
GPEGVUXEAATLOX-XYPQWYOHSA-N
5-AZIDO-3-OXAPENTYL_2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Methyl 2-(p-Methoxyphenyl)-5-[1',2'-bis(benzyloxy)ethyl]-2-oxazoline-4-carboxylate
(1R)-1-C-ALLYL-N-BENZYL-3,6-DI-O-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
3,4,6,7-TETRA-O-BENZYL-2-BENZYLOXYCARBONYLAMINO-2-DEOXY-D-GLYCERO-D-IDO-HEPTONONITRILE
(1R,2R,3R,6R,7aR)-1,2-Bis(benzyloxy)-3-[(benzyloxy)methyl]hexahydro-1H-pyrrolizin-6-ol
| 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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