TERT.-BUTYL-5-ACETAMIDO-2,6-ANHYDRO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CWz2mDrQlYt |
|---|---|
| InChI | InChI=1S/C43H51NO8/c1-31(45)44-39-36(48-27-33-19-11-6-12-20-33)25-37(42(46)52-43(2,3)4)51-41(39)40(50-29-35-23-15-8-16-24-35)38(49-28-34-21-13-7-14-22-34)30-47-26-32-17-9-5-10-18-32/h5-24,36-41H,25-30H2,1-4H3,(H,44,45)/t36-,37-,38?,39+,40?,41+/m0/s1 |
| InChIKey | LSZRBJRDODVVOC-BPJQKORLSA-N |
| Mol Weight | 709.9 g/mol |
| Molecular Formula | C43H51NO8 |
| Exact Mass | 709.361468 g/mol |
| Enantiomer InChIKey | LSZRBJRDODVVOC-RAAQSWPPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-5-ACETAMIDO-2,6-ANHYDRO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT
3-ACETAMIDO-4,5,7-TRI-O-BENZYL-3-DEOXY-2-O-METHYL-ALPHA-D-GLUCOHEPT-2-ULOPYRANOSE
reduced and acetylated Neu5Gc
BIS-1,11-[2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-(6-TOSYL-3,9-DIOXA-6-AZA-UNDECANE)
3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO--D-GALACTOPYRANOSYL-N-PHENYLTRIFLUOROACETIMIDATE
(2S)-3-CAPRIOYLOXY-2-HYDROXY-2-METHYLPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
2-ACETAMIDO-4,6-DI-O-BENZOYL-2-DEOXY-3-O-PARA-METHOXYBENZYL-ALPHA-D-GLUCOPYRANOSYLHYDROGENPHOSPHONATE, TRIETHYLAMMONIUM SALT
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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