(3S,4R,5S)-1-BENZOYL-5-BENZYLOXYMETHYL-3,4-DIBENZYLOXYPYRROLIDIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HKqT0jc2h4M |
|---|---|
| InChI | InChI=1S/C33H31NO6/c35-32-31(39-23-27-17-9-3-10-18-27)30(38-22-26-15-7-2-8-16-26)29(24-37-21-25-13-5-1-6-14-25)34(32)40-33(36)28-19-11-4-12-20-28/h1-20,29-31H,21-24H2/t29-,30+,31-/m0/s1 |
| InChIKey | GOURSUWVEOMFRR-YPKYBTACSA-N |
| Mol Weight | 537.6 g/mol |
| Molecular Formula | C33H31NO6 |
| Exact Mass | 537.215138 g/mol |
| Enantiomer InChIKey | GOURSUWVEOMFRR-MJSOWUPRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S,4R,5S)-3,4-Dibenzyloxy-5-hydroxymethyl-N-(4-methoxybenzoyl)pyrrolidin-2-one
(2R,2'R,3AR,4R,5R,6R)-4,5-DIBENZYLOXY-6-(BENZYLOXYMETHYL)-2-(2-HYDROXYPROPYL)-HEXAHYDROPYRROLO-[1,2-B]-ISOXAZOLE
(2R,3AR,4R,5R,6R)-4,5-DIBENZYLOXY-6-(BENZYLOXYMETHYL)-2-(2-HYDROXYETHYL)-HEXAHYDROPYRROLO-[1,2-B]-ISOXAZOLE
(1R,2R,3R,7S,7aR)-1,2,7-Tris(benzyloxy)-3-(tert-butoxymethyl)hexahydro-1H-pyrrolizine
1-O-ACETYL-3-(BENZYLAMINO)-3-DEOXY-4-O-(HYDROXYACETYL)-D-GLYCERO-D-GALACTO-HEPTITOL
(2S,3aS,4S,5S)-2-(2-Bromophenyl)-4,5-di-tert-butoxyhexahydropyrrolo[1,2-b][1,2]oxazole
(2R,3aR,4S,5S)-2-(2-Bromophenyl)-4,5-di-tert-butoxyhexahydropyrrolo[1,2-b][1,2]oxazole
3(2H)-Indolizinone, hexahydro-6,7,8-tris(phenylmethoxy)-, [6R-(6.alpha.,7.alpha.,8.alpha.,8a.beta.)]-
4-(1,2-Bis-benzyloxy-3-oxo-propyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester
N-{(R)-1-[(2R,3R,5S)-3-Benzyloxy-5-methoxyoxolan-2-yl]-1-formyl-2-(4-methoxybenzyloxy)ethyl}trichloroacetamide
| Title | Journal or Book | Year |
|---|---|---|
| A Convenient Synthesis of the Five-membered Lactams from D-Arabinose | HETEROCYCLES | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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