3-ACETAMIDO-2-[(1'R,2'R)-1',2',3'-TRIS-(BENZYLOXY)-PROPYL]-1H-PYRROLE
Compound with spectra: 1 NMR
![3-ACETAMIDO-2-[(1'R,2'R)-1',2',3'-TRIS-(BENZYLOXY)-PROPYL]-1H-PYRROLE](/api/compound/7ZIu4uZmyT6.png?ph=true&h=300&w=458 "3-ACETAMIDO-2-[(1'R,2'R)-1',2',3'-TRIS-(BENZYLOXY)-PROPYL]-1H-PYRROLE")
| SpectraBase Compound ID | 7ZIu4uZmyT6 |
|---|---|
| InChI | InChI=1S/C30H32N2O4/c1-23(33)32-27-17-18-31-29(27)30(36-21-26-15-9-4-10-16-26)28(35-20-25-13-7-3-8-14-25)22-34-19-24-11-5-2-6-12-24/h2-18,28,30-31H,19-22H2,1H3,(H,32,33)/t28-,30+/m0/s1 |
| InChIKey | UOXOPRSCRYLZCR-MFMCTBQISA-N |
| Mol Weight | 484.6 g/mol |
| Molecular Formula | C30H32N2O4 |
| Exact Mass | 484.236208 g/mol |
| Enantiomer InChIKey | UOXOPRSCRYLZCR-DGPALRBDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3(5)-(2',3'-Di-O-benzyl-B-D-xylofuranosyl)-pyrazole
2,3,5-TRI-O-BENZYL-4-CARBOBENZYLOXYAMINO-4-DEOXY-1-O-TRITYL-D-ARABINITOL
3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
1,6-ANHYDRO-2-O-BENZYL-3-O-(4-METHOXYBENZOYL)-BETA-D-GALACTOPYRANOSE
METHYL_3,4,6-TRI-O-BENZYL-L-ARABINO-HEX-2-ULO-2,5-FURANOSIDE;ALPHA_ANOMER
3,4,6,7-TETRA-O-BENZYL-2,5-DIDEOXY-2,5-IMINO-D-GLYCERO-D-GLUCO-HEPTONONITRILE
1-(R)-2,3,5,6-TETRA-O-BENZYL-1,4-DIDEOXY-1,4-IMINO-1-C-PROPYL-D-GALACTITOL
METHYL-2-ACETAMIDO-4,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
3,4,5,7-TETRA-O-BENZYL-6-[(BENZOYLOXYCARBONYL)-AMINO]-1,2,6-TRIDEOXY-D-GALACTO-HEPT-1-ENITOL
2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose, predominantly a anomer
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Pyrrolidine Analogues ofN-Acetylneuraminic Acid as Potential Sialidase Inhibitors | Helvetica Chimica Acta | 1990 |