((2'R,3'S,4'S)-3'-ACETAMIDO-4'-(BENZYLOXY)-2'-[(1''S,2''R)-1'',2'',3''-TRIS-(BENZYLOXY)-PROPYL]-PYRROLIDIN-1'-YL)-OXO-ACETIC-ACID
Compound with spectra: 1 NMR
![((2'R,3'S,4'S)-3'-ACETAMIDO-4'-(BENZYLOXY)-2'-[(1''S,2''R)-1'',2'',3''-TRIS-(BENZYLOXY)-PROPYL]-PYRROLIDIN-1'-YL)-OXO-ACETIC-ACID](/api/compound/LqKfbagw9E4.png?ph=true&h=300&w=458 "((2'R,3'S,4'S)-3'-ACETAMIDO-4'-(BENZYLOXY)-2'-[(1''S,2''R)-1'',2'',3''-TRIS-(BENZYLOXY)-PROPYL]-PYRROLIDIN-1'-YL)-OXO-ACETIC-ACID")
| SpectraBase Compound ID | LqKfbagw9E4 |
|---|---|
| InChI | InChI=1S/C39H42N2O8/c1-28(42)40-35-33(47-24-30-16-8-3-9-17-30)22-41(38(43)39(44)45)36(35)37(49-26-32-20-12-5-13-21-32)34(48-25-31-18-10-4-11-19-31)27-46-23-29-14-6-2-7-15-29/h2-21,33-37H,22-27H2,1H3,(H,40,42)(H,44,45)/t33-,34?,35+,36+,37?/m1/s1 |
| InChIKey | GDSCNLZXXVVVLU-VNWNJSNDSA-N |
| Mol Weight | 666.8 g/mol |
| Molecular Formula | C39H42N2O8 |
| Exact Mass | 666.294116 g/mol |
| Enantiomer InChIKey | GDSCNLZXXVVVLU-JQAVVXEASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TERT.-BUTYL-5-ACETAMIDO-2,6-ANHYDRO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDESOXY-2-C-(HYDROXYMETHYL)-D-ERYTHRO-L-GLUCO-NONONATE
#18;ALLYL-(3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GALACTOPYRANOSYL)-(1->4)-2-O-ALLYL-3-O-BENZYL-6-O-(4-METHOXYBENZYL)-ALPHA-D-MANNOPYRANOSIDE
4-O-(2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-N-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
DIMETHYL-(4-ACETAMIDO-3,6,7,8-TETRA-O-BENZYL-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTOOCTOPYRANOSYL)-PHOSPHONATE
DIMETHYL-(4-ACETAMIDO-3,6,7,8-TETRA-O-BENZYL-2,4-DIDEOXY-D-GLYCERO-BETA-D-GALACTOOCTOPYRANOSYL)-PHOSPHONATE
BENZYL-5-ACETAMIDO-4,7,8,9-TETRA-O-BENZYL-7-HYDROXY-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENOATE
(3R,5R,6S,7R,8S,8AR)-6,7,8-TRIBENZYLOXY-3-PHENYLHEXAHYDRO-5H-OXAZOLO-[3,2-A]-PYRIDINE-5-CARBONITRILE
METHYL-4,7,8,9-TETRA-O-ACETYL-2,6-ANHYDRO-5-(BENZYLOXYACETAMIDO)-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENONATE
METHYL-5-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-4-C-PHENYL-D-GLYCERO-D-GALACTO-NON-2-ENONATE
5-AZIDO-3-OXAPENTYL-2-ACETAMIDO-4,6-DI-O-ACETYL-2-DEOXY-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Pyrrolidine Analogues ofN-Acetylneuraminic Acid as Potential Sialidase Inhibitors | Helvetica Chimica Acta | 1990 |