GPEGVUXEAATLOX-XYPQWYOHSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4zsKDRzMXiK |
|---|---|
| InChI | InChI=1S/C29H33NO4/c1-2-25-27(31)29(34-20-24-16-10-5-11-17-24)28(32)26(21-33-19-23-14-8-4-9-15-23)30(25)18-22-12-6-3-7-13-22/h2-17,25-29,31-32H,1,18-21H2/t25-,26-,27+,28-,29-/m1/s1 |
| InChIKey | GPEGVUXEAATLOX-XYPQWYOHSA-N |
| Mol Weight | 459.6 g/mol |
| Molecular Formula | C29H33NO4 |
| Exact Mass | 459.240959 g/mol |
| Enantiomer InChIKey | GPEGVUXEAATLOX-YTRKHUOHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R)-1-C-ALLYL-N-BENZYL-3,6-DI-O-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
(1R)-N-BENZYL-3,6-DI-O-BENZYL-1-C-BUTYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
N-(7-OXADECYL)-2-O-BUTYRYL-3,6-DI-O-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
OFFPUSNMVLKCDW-NJMOYASZSA-N
(1R,2R,3R,6R,7aR)-1,2-Bis(benzyloxy)-3-[(benzyloxy)methyl]hexahydro-1H-pyrrolizin-6-ol
(R)-1-[(4R,5S)-5-[(S)-1-[ALLYL-(BENZYL)-AMINO]-ALLYL]-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-2-(TERT.-BUTYLDIMETHYLSILYLOXY)-ETHANOL
(2R,3R,4S,5R)-N-BUTOXYCARBONYL-(3,4-DIBENZYLOXY-5-BENZYLOXYMETHYL-2-HYDROXYMETHYL)-PYRROLIDINE
3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-1-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
2-Acetylamino-2-deoxy-3,4,6-tri-O-benzyl-d-glucopyranose
| Title | Journal or Book | Year |
|---|---|---|
|
A New, Stereocontrolled Approach to Iminosugar C-Glycosides from |
Organic Letters | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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