1,4-DI-O-ACETYL-3-(N-ACETYL-N-BENZYLAMINO)-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL,MINOR-ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IhyyMgydr9D |
|---|---|
| InChI | InChI=1S/C48H53NO9/c1-36(50)49(29-39-19-9-4-10-20-39)46(44(35-54-37(2)51)55-31-41-23-13-6-14-24-41)48(58-38(3)52)47(57-33-43-27-17-8-18-28-43)45(56-32-42-25-15-7-16-26-42)34-53-30-40-21-11-5-12-22-40/h4-28,44-48H,29-35H2,1-3H3/t44-,45+,46-,47+,48+/m0/s1 |
| InChIKey | NXGLLUGWOSZHJN-YGVGAFBBSA-N |
| Mol Weight | 787.9 g/mol |
| Molecular Formula | C48H53NO9 |
| Exact Mass | 787.372032 g/mol |
| Enantiomer InChIKey | NXGLLUGWOSZHJN-GPEXLQPFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-2-N,N-DIBENZYLAMINO-3-O-BENZOYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-DITHIASUCCINIMIDO-beta-D-GLUCOPYRANOSE
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(DITHIASUCCINOYLAMINO)-ALPHA-D-GLUCOPYRANOSE
2-(ORTHO-NITRO)-BENZAMIDYL-2-DEOXY-1,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
BENZYL-5-ACETAMIDO-2,6-ANHYDRO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT
N-TRICHLOROETHOXYCARBONYL-3-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERYL-(N'-BENZYLOXYCARBONYLAMINOETHYL)-AMIDE
2-N-ACETYL-BETA-GLUCOPYRANOSYL-(1B->4)-1A-METHYL-ALPHA-MANNOPYRANOSIDE
2-N-ACETYL-BETA-GLUCOPYRANOSYL-(1B->2)-1A-METHYL-ALPHA-MANNOPYRANOSIDE
Tetr-butyl 5-acetamide-4,6,8-tri-o-acetyl-7,9-o-benzylidene-2,3,5-trideoxy-2-methylidene-d-glycero-d-talo-nononate
| 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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