(1R)-1-C-ALLYL-N-BENZYL-3,6-DI-O-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5AUIvDpkSMq |
|---|---|
| InChI | InChI=1S/C30H35NO4/c1-2-12-26-28(32)30(35-21-25-17-10-5-11-18-25)29(33)27(22-34-20-24-15-8-4-9-16-24)31(26)19-23-13-6-3-7-14-23/h2-11,13-18,26-30,32-33H,1,12,19-22H2/t26-,27-,28+,29-,30-/m1/s1 |
| InChIKey | KUQMKCVFRZHJFS-CMPUJJQDSA-N |
| Mol Weight | 473.6 g/mol |
| Molecular Formula | C30H35NO4 |
| Exact Mass | 473.256609 g/mol |
| Enantiomer InChIKey | KUQMKCVFRZHJFS-KTBGKDHWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R)-N-BENZYL-3,6-DI-O-BENZYL-1-C-BUTYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
GPEGVUXEAATLOX-XYPQWYOHSA-N
(1R,2R,3R,6R,7aR)-1,2-Bis(benzyloxy)-3-[(benzyloxy)methyl]hexahydro-1H-pyrrolizin-6-ol
N-(7-OXADECYL)-2-O-BUTYRYL-3,6-DI-O-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
OFFPUSNMVLKCDW-NJMOYASZSA-N
(+)-(3R,4R,5R,6R)-1-BENZYL-5-(BENZYLOXY)-6-[(TRITYLOXY)-METHYL]-PIPERIDINE-3,4-DIOL
(1'R,2R,3R,4S,5R)-N-METHYL-[3,4-DIBENZYLOXY-5-BENZYLOXYMETHYL-2-(1',2'-DIHYDROXY-ETHYL)]-PYRROLIDINE
1-(R)-1-C-ALLYL-2,3,5,6-TETRA-O-BENZYL-1-BENZYLOXYCARBONYLAMINO-1-DEOXY-D-GLUCITOL
3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-1-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
(2R,3R,4S,5R)-N-BUTOXYCARBONYL-(3,4-DIBENZYLOXY-5-BENZYLOXYMETHYL-2-HYDROXYMETHYL)-PYRROLIDINE
| Title | Journal or Book | Year |
|---|---|---|
| A General Strategy for the Practical Synthesis of Nojirimycin C-Glycosides and Analogues. Extension to the First Reported Example of an Iminosugar 1-Phosphonate | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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