(2R,6S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-ALLYL-6-N-PROPYLPIPERIDIN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Iu6onfB8okO |
|---|---|
| InChI | InChI=1S/C31H51NO8/c1-12-14-19-16-21(33)17-20(15-13-2)32(19)25-24(40-28(36)31(9,10)11)23(39-27(35)30(6,7)8)22(18-37-25)38-26(34)29(3,4)5/h12,19-20,22-25H,1,13-18H2,2-11H3/t19-,20-,22+,23+,24-,25-/m1/s1 |
| InChIKey | HRXPDNAZXOPYNG-DISYYVGZSA-N |
| Mol Weight | 565.7 g/mol |
| Molecular Formula | C31H51NO8 |
| Exact Mass | 565.361468 g/mol |
| Enantiomer InChIKey | HRXPDNAZXOPYNG-WHOGZOBZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,6S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-METHYL-6-N-PROPYLPIPERIDIN-4-ONE
(2S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-METHYL-5,6-DEHYDROPIPERIDIN-4-ONE
N-(4-O-ACETYL-2,3,6-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-PIPERIDINE
Pentacarbonyl[3-phenyl-3-(2,3,4,6-tetra-O-pivaloyl-beta-D-galactopyranosylamino)-1,2-propandienylidene]tungsten
N-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-PIPERIDINE
2-alpha-l-arabopyranosyl-6-chloro-3(2H)-pyridazinone, triacetate (ester)
CIS-2,3,4,5-TETRA-O-ACETYL-N-DODECYL-N-(BETA-D-GLUCOPYRANOSYL)-ACETAMIDE
1,6-Dihydro-5-formyl-1-methyl-2-methylthio-4-(2,3,4-tri-O-acetyl-.beta.-D-xylopyranosylamino)-1H-pyrimidin-6-one
N-ACETYL-N-PROP-2-YNYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYLAMINE
N(4)-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N(2)-TETRACOSANOYL-L-ASPARAGINE-BENZYLESTER
| 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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