3-ACETAMIDO-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 60uSb9nXGb5 |
|---|---|
| InChI | InChI=1S/C39H45NO8/c1-29(41)40-37(35(28-45-30(2)42)46-24-32-17-9-4-10-18-32)38(43)39(48-26-34-21-13-6-14-22-34)36(47-25-33-19-11-5-12-20-33)27-44-23-31-15-7-3-8-16-31/h3-22,35-39,43H,23-28H2,1-2H3,(H,40,41)/t35-,36+,37+,38+,39+/m0/s1 |
| InChIKey | RVITWKGJWXAJKQ-ZZKMFNJSSA-N |
| Mol Weight | 655.8 g/mol |
| Molecular Formula | C39H45NO8 |
| Exact Mass | 655.314517 g/mol |
| Enantiomer InChIKey | RVITWKGJWXAJKQ-MEBUQTMISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,6S,7R,8R,9R,E)-METHYL-6-ACETAMIDO-7,8,10-TRIS-(BENZYLOXY)-2-(TERT.-BUTOXYCABONYLAMINO)-9-HYDROXYDEC-4-ENOATE
N-CHLORO-2,3,4,6-TETRA-O-BENZYL-DEOXYNOJIRIMYCIN
1,3,4,5-TETRA-O-BENZYL-7-O-(TERT.-BUTYLDIMETHYLSILYL)-2,6-DIDEOXY-2,6-IMINO-L-GLYCERO-L-GALACTO-HEPTITOL
METHYL-2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-TALOPYRANOSIDE
(2S,3S,4R)-2-[(2'R)-Benzoyloxydocosanoylamino]-1,3,4-tribenzyloxy-16-methylheptadecane
3,4,5-tris(Benzyloxy)-2-{[(trimethylsilyl)carbonyl]methyl}-6-[(benzyloxy)methyl]-pyran
.alpha.-D-Mannopyranose, 1-deoxy-1-nitro-2,3,4,6-tetrakis-O-(phenylmethyl)-
Perhydrocyclopenta[c]isoxazole, 4,5,6-tri(benzyloxy)
.alpha.-D-Glucopyranoside, methyl 6-deoxy-2,3,4-tris-O-(phenylmethyl)-
ALPHA-1,5-ANHYDRO-1-C-(PHENYLETHYNYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Pyrrolidine Analogues ofN-Acetylneuraminic Acid as Potential Sialidase Inhibitors | Helvetica Chimica Acta | 1990 |
KnowItAll NMR Spectral Library
Author: Wiley
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