(2S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-N-PROPYL-4-(TRIFLUOROMETHANSULFONYLOXY)-4,5-DEHYDROPIPERIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4uiXm1c4CBE |
|---|---|
| InChI | InChI=1S/C29H46F3NO10S/c1-11-12-17-15-18(43-44(37,38)29(30,31)32)13-14-33(17)22-21(42-25(36)28(8,9)10)20(41-24(35)27(5,6)7)19(16-39-22)40-23(34)26(2,3)4/h13,17,19-22H,11-12,14-16H2,1-10H3/t17-,19-,20-,21+,22+/m1/s1 |
| InChIKey | HXPUDSIOOILLNH-IWTFSIHTSA-N |
| Mol Weight | 657.7 g/mol |
| Molecular Formula | C29H46F3NO10S |
| Exact Mass | 657.279452 g/mol |
| Enantiomer InChIKey | HXPUDSIOOILLNH-GLOJMNGXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,6S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-PHENYL-6-N-PROPYLPIPERIDIN-4-ONE
(2R)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-5-BROMO-2-ISOPROPYL-5,6-DEHYDROPIPERIDIN-4-ONE
(2S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-ETHYL-5-NITRO-5,6-DEHYDROPIPERIDIN-4-ONE
(2R,6S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-(PARA-CHLOROPHENYL)-6-PHENYLPIPERIDIN-4-ONE
(2S,6R)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-(4-(1-ETHOXYETHYLOXY)-BUTYL)-6-PROPYL-PIPERIDIN-4-ONE
(2S,6R)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-(4-OXO-BUTYL)-6-PROPYL-PIPERIDIN-4-ONE
(2R,6S)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-(4-OXY-BUTYL)-6-PROPYL-PIPERIDIN-4-ONE
4-ethoxy-1-beta-D-glucopyranosyl-2(1H)-pyridone, tetraacetate
KIPUKASIN_A
D-Glucopyranosylamine, N-phenyl-4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-galactopyranosyl)-, 2,3,6-triacetate
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective synthesis of chiral piperidine derivatives employing arabinopyranosylamine as the carbohydrate auxiliary | Canadian Journal of Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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