METHYL-5-ACETAMIDO-2,6-ANHYDRO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT
Compound with free spectra: 1 NMR
| SpectraBase Compound ID | KbPz1sX8HVi |
|---|---|
| InChI | InChI=1S/C40H45NO8/c1-29(42)41-37-34(46-25-31-17-9-4-10-18-31)23-35(40(43)44-2)49-39(37)38(48-27-33-21-13-6-14-22-33)36(47-26-32-19-11-5-12-20-32)28-45-24-30-15-7-3-8-16-30/h3-22,34-39H,23-28H2,1-2H3,(H,41,42)/t34-,35-,36?,37+,38?,39+/m0/s1 |
| InChIKey | PKTGFLKWDWSGOZ-GGWKZPSMSA-N |
| Mol Weight | 667.8 g/mol |
| Molecular Formula | C40H45NO8 |
| Exact Mass | 667.314518 g/mol |
| Enantiomer InChIKey | PKTGFLKWDWSGOZ-LMAZPFFJSA-N |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LSZRBJRDODVVOC-PDTDBKHHSA-N
TERT.-BUTYL-5-ACETAMIDO-2,6-ANHYDRO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT
TERT.-BUTYL-5-ACETAMIDO-2,6-ANHYDRO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-MANNO-NONONAT
LSZRBJRDODVVOC-ITRUPRMTSA-N
BENZYL-5-ACETAMIDO-2,6-ANHYDRO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT
5-ACETAMIDO-2,6-ANHYDRO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONIC-ACID
4-ACETAMIDO-3,6,7,8-TETRA-O-BENZYL-2,4-DIDEOXY-D-GLYCERO-BETA-D-GALACTOOCTOPYRANOSYL-ACETATE
4-ACETAMIDO-3,6,7,8-TETRA-O-BENZYL-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTOOCTOPYRANOSYL-ACETATE
Methyl 4,7,8,9-tetra-O-acetyl-N-acetyl-2-deoxy.alpha.-D-neuraminate
((2'R,3'S,4'S)-3'-ACETAMIDO-4'-(BENZYLOXY)-2'-[(1''S,2''R)-1'',2'',3''-TRIS-(BENZYLOXY)-PROPYL]-PYRROLIDIN-1'-YL)-ACETIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Phosphonic-Acid Analogues of the N-Acetyl-2-deoxyneiiraniinic Acids: Synthesis and Inhibition ofVibrio cholerae Sialidase | Helvetica Chimica Acta | 1990 |