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
BENZYL-5-ACETAMIDO-2,6-ANHYDRO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT
Methyl 4,7,8,9-tetra-O-acetyl-N-acetyl-2-deoxy.alpha.-D-neuraminate
3-ACETAMIDO-4,5,7-TRI-O-BENZYL-3-DEOXY-2-O-METHYL-ALPHA-D-GLUCOHEPT-2-ULOPYRANOSE
((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
reduced and acetylated Neu5Gc
3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO--D-GALACTOPYRANOSYL-N-PHENYLTRIFLUOROACETIMIDATE
| Title | Journal or Book | Year |
|---|---|---|
| Phosphonic‐Acid Analogues of the N‐Acetyl‐2‐deoxyneiiraniinic Acids: Synthesis and Inhibition of Vibrio cholerae Sialidase | Helvetica Chimica Acta | 1990 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.