3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HxR4iXd0ofo |
|---|---|
| InChI | InChI=1S/C37H43NO7/c1-28(40)38-35(33(22-39)43-24-30-16-8-3-9-17-30)36(41)37(45-26-32-20-12-5-13-21-32)34(44-25-31-18-10-4-11-19-31)27-42-23-29-14-6-2-7-15-29/h2-21,33-37,39,41H,22-27H2,1H3,(H,38,40)/t33-,34+,35+,36+,37+/m0/s1 |
| InChIKey | ROBPLPKZJCDKMI-SZBSHBPNSA-N |
| Mol Weight | 613.8 g/mol |
| Molecular Formula | C37H43NO7 |
| Exact Mass | 613.303953 g/mol |
| Enantiomer InChIKey | ROBPLPKZJCDKMI-RKGCBODKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-2-ACETAMIDO-4,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
1-(R)-2,3,5,6-TETRA-O-BENZYL-1,4-DIDEOXY-1,4-IMINO-1-C-PROPYL-D-GALACTITOL
3,4,6,7-TETRA-O-BENZYL-2,5-DIDEOXY-2,5-IMINO-D-GLYCERO-D-GLUCO-HEPTONONITRILE
3,4,5,7-TETRA-O-BENZYL-6-[(BENZOYLOXYCARBONYL)-AMINO]-1,2,6-TRIDEOXY-D-GALACTO-HEPT-1-ENITOL
BENZYL-2-ACETAMIDO-6-O-BENZOYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
BENZYL-2-AMINO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
.alpha.-D-Glucopyranoside, methyl 6-deoxy-2,3,4-tris-O-(phenylmethyl)-
1R-acetamido-2c,3c,4c,5c,6c-pentaacetoxy-cyclohexane
(2-acetamido-3,4,5,6-tetraacetoxy-cyclohexyl) acetate
1L-5-Amino-5-deoxy-allo-inositolehexaacetate
| 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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