N-(7-OXADECYL)-2,4-DI-O-BUTYRYL-3,6-DI-O-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 12zXWtQwM4b |
|---|---|
| InChI | InChI=1S/C37H55NO7/c1-4-17-34(39)44-33-26-38(23-15-7-8-16-25-41-24-6-3)32(29-42-27-30-19-11-9-12-20-30)36(45-35(40)18-5-2)37(33)43-28-31-21-13-10-14-22-31/h9-14,19-22,32-33,36-37H,4-8,15-18,23-29H2,1-3H3/t32-,33+,36-,37-/m1/s1 |
| InChIKey | KMCFJVADZTXIQH-LXUJUZKLSA-N |
| Mol Weight | 625.8 g/mol |
| Molecular Formula | C37H55NO7 |
| Exact Mass | 625.397853 g/mol |
| Enantiomer InChIKey | KMCFJVADZTXIQH-IOLBVPFOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,6S,7R,8R,8aR)-octahydroindolizine-1,6,7,8-tetrayl tetraacetate
(+-)-Deoxygulonojirimycine
N-Benzyl-3,4-O-bisbenzoyl-2-(1,2-dibenzoyloxyethyl)pyrrolidine
3(2H)-Indolizinone, 6,7,8-tris(acetyloxy)hexahydro-, [6R-(6.alpha.,7.alpha.,8.alpha.,8a.beta.)]-
4-(O-CARBOXYMETHYL)-PHENYL-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
2,3,4,6,N-PENTA-O-ACETYL-D-GLUCONHYDROXIMO-1,5-LACTAM
4-ALLYLOXYPHENYL-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
1-O-ACETYL-3,4-DI-O-BENZYL-6-[(TERT.-BUTYLOXYCARBONYL)-AMINO]-2,5-[(TERT.-BUTYLOXYCARBONYL)-IMINO]-2,5,6-TRIDEOXY-D-GLUCITOL
(3'S)-3',4'-DIBENZYLOXYBUTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
METHYL-3-O-BENZYL-4-(2,4-DI-O-ACETYL-3-DEOXY-L-GLYCERO-TETRONAMIDO)-4,6-DIDEOXY-2-O-LEVULINOYL-ALPHA-D-MANNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of oxygen-substituted N-alkyl 1-deoxynojirimycin derivatives: Aza sugar α-glucosidase inhibitors showing antiviral (HIV-1) and immunosuppressive activity | Recueil des Travaux Chimiques des Pays-Bas | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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