5-ACETAMIDO-2,6-ANHYDRO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BFKGLz9n0Pv |
|---|---|
| InChI | InChI=1S/C39H43NO8/c1-28(41)40-36-33(45-24-30-16-8-3-9-17-30)22-34(39(42)43)48-38(36)37(47-26-32-20-12-5-13-21-32)35(46-25-31-18-10-4-11-19-31)27-44-23-29-14-6-2-7-15-29/h2-21,33-38H,22-27H2,1H3,(H,40,41)(H,42,43)/t33-,34-,35?,36+,37?,38+/m0/s1 |
| InChIKey | HWUIJKQVJKAALS-NENAKUCASA-N |
| Mol Weight | 653.8 g/mol |
| Molecular Formula | C39H43NO8 |
| Exact Mass | 653.298867 g/mol |
| Enantiomer InChIKey | HWUIJKQVJKAALS-TXZCHJBOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-1-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-3-DEOXY-(N,N-DIACETYLAMINO)-D-GLYCERO-D-GALACTO-HEPTITOL
METHYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-3-O-[(R)-1'-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
O-(2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-N-(BENZOYL)-L-SERINE-METHYLESTER
reduced and acetylated Neu5Ac
N-((2R,3S,4S)-4-BENZYLOXY-2-[(1'S,2'R)-1',2',3'-TRIS-(BENZYLOXY)-PROPYL]-PYRROLIDIN-3-YL)-ACETAMIDE-BORAN
METHYL-5-ACETAMIDO-4,8,9-TRI-O-BENZYL-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENOATE
#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
(2R)-2,3-DIHYDROXYPROPYL-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
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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