(2S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-ETHYL-5,6-DEHYDROPIPERIDIN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JyZatqokInI |
|---|---|
| InChI | InChI=1S/C27H43NO8/c1-11-16-14-17(29)12-13-28(16)21-20(36-24(32)27(8,9)10)19(35-23(31)26(5,6)7)18(15-33-21)34-22(30)25(2,3)4/h12-13,16,18-21H,11,14-15H2,1-10H3/t16-,18-,19-,20+,21+/m0/s1 |
| InChIKey | ONCIKNDOFRHNLU-OFOKGCAXSA-N |
| Mol Weight | 509.6 g/mol |
| Molecular Formula | C27H43NO8 |
| Exact Mass | 509.298867 g/mol |
| Enantiomer InChIKey | ONCIKNDOFRHNLU-JFHUYLGKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-N-PROPYL-5,6-DEHYDROPIPERIDIN-4-ONE
(2S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-METHYL-5,6-DEHYDROPIPERIDIN-4-ONE
Propanoic acid, 2,2-dimethyl-, 2-[(acetyloxy)methyl]-2,3,3a,9a-tetrahydro-6-oxo-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-yl ester, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
4-CARBAMOYL-1-(2,3,4-TRI-O-ACETYL-BETA-D-RIBOPYRANOSYL)-IMIDAZOLIUM-5-OLATE
Pentacarbonyl[3-phenyl-3-(2,3,4,6-tetra-O-pivaloyl-beta-D-galactopyranosylamino)-1,2-propandienylidene]tungsten
SUMQAHHZUFTWSL-QZHFEQFPSA-N
2-alpha-l-arabopyranosyl-6-chloro-3(2H)-pyridazinone, triacetate (ester)
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-[(5-S)-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YL]-ACETAMIDE
BWPKOVBKNIGFLC-WNHJNPCNSA-N
1,6-Dihydro-5-formyl-1-methyl-2-methylthio-4-(2,3,4-tri-O-acetyl-.beta.-D-xylopyranosylamino)-1H-pyrimidin-6-one
| 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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