3-ACETAMIDO-1-AZIDO-2,5,6,7-TETRA-O-BENZYL-1,3-D-GLYCERO-D-GALACTO-HEPTITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8Oi30wqhina |
|---|---|
| InChI | InChI=1S/C37H42N4O6/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/h2-21,33-37,43H,22-27H2,1H3,(H,40,42)/t33-,34+,35+,36+,37+/m0/s1 |
| InChIKey | ZWJUIXRIIZSBSO-SZBSHBPNSA-N |
| Mol Weight | 638.8 g/mol |
| Molecular Formula | C37H42N4O6 |
| Exact Mass | 638.310435 g/mol |
| Enantiomer InChIKey | ZWJUIXRIIZSBSO-RKGCBODKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-ACETAMIDO-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
5-AZIDO-3-OXAPENTYL_2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
3,4,6,7-TETRA-O-BENZYL-2-BENZYLOXYCARBONYLAMINO-2-DEOXY-D-GLYCERO-D-IDO-HEPTONONITRILE
1,4-O-Diacetyl-5-(acetylamino)-2,3-O-(benzylidene)cyclopentane-1,2,3,4,tetraol
(1R,2S,3R,4S,5S)-1-Acetamido-2,5-di-O-acetyl-3,4-O-benzylidenecyclopentane-2,3,4,5-tetrol
1L-1,5-Diamino-1,5-dideoxy-allo-inositolehexaacetate
2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-AZIDE
(2S,6S,7R,8R,9R,E)-METHYL-6-ACETAMIDO-7,8,10-TRIS-(BENZYLOXY)-2-(TERT.-BUTOXYCABONYLAMINO)-9-HYDROXYDEC-4-ENOATE
N-CHLORO-2,3,4,6-TETRA-O-BENZYL-DEOXYNOJIRIMYCIN
1,3,4,5-TETRA-O-BENZYL-7-O-(TERT.-BUTYLDIMETHYLSILYL)-2,6-DIDEOXY-2,6-IMINO-L-GLYCERO-L-GALACTO-HEPTITOL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Pyrrolidine Analogues ofN-Acetylneuraminic Acid as Potential Sialidase Inhibitors | Helvetica Chimica Acta | 1990 |
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.