4-ACETAMIDO-3,6,7,8-TETRA-O-BENZYL-2,4-DIDEOXY-D-GLYCERO-BETA-D-GALACTOOCTOPYRANOSYL-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Iyiy4MQrKl |
|---|---|
| InChI | InChI=1S/C40H45NO8/c1-29(42)41-38-35(45-25-32-17-9-4-10-18-32)23-37(48-30(2)43)49-40(38)39(47-27-34-21-13-6-14-22-34)36(46-26-33-19-11-5-12-20-33)28-44-24-31-15-7-3-8-16-31/h3-22,35-40H,23-28H2,1-2H3,(H,41,42)/t35-,36?,37+,38+,39?,40+/m0/s1 |
| InChIKey | KFYHMFUWYAJUBU-KHYNTPCJSA-N |
| Mol Weight | 667.8 g/mol |
| Molecular Formula | C40H45NO8 |
| Exact Mass | 667.314517 g/mol |
| Enantiomer InChIKey | KFYHMFUWYAJUBU-PAMZAAQUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-ACETAMIDO-2,6-ANHYDRO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONIC-ACID
O-(2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-N-(BENZOYL)-L-SERINE-METHYLESTER
#49;(3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO-ALPHA-D-GALACTOPYRANOSYL)-(1<->1)-3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GALACTOPYRANOSIDE
3-O-ACETYL-4,6-DI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETAMIDATE
(2S,3S,4R)-3,4-DI-O-BENZYL-2-DOCOSANOYLAMINO-1-O-(3,4,6-TRI-O-BENZYL-2-DEOXY-2-FLUORO-ALPHA-D-GALACTOPYRANOSYL)-1,3,4-OCTADECANETRIOL
(2R)-2,3-DIHYDROXY-2-METHYLPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
BENZYL-2-ACETAMIDO-2,3,6-TRI-O-BENZOYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
(2R)-2,3-DIHYDROXYPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
5-AZIDO-3-OXAPENTYL_2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
| 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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