(2R,6S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-METHYL-6-N-PROPYLPIPERIDIN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jl2Gx15pwuJ |
|---|---|
| InChI | InChI=1S/C29H49NO8/c1-12-13-18-15-19(31)14-17(2)30(18)23-22(38-26(34)29(9,10)11)21(37-25(33)28(6,7)8)20(16-35-23)36-24(32)27(3,4)5/h17-18,20-23H,12-16H2,1-11H3/t17-,18-,20-,21-,22+,23+/m1/s1 |
| InChIKey | RCNFVBOQDLDALS-NTQGCYDRSA-N |
| Mol Weight | 539.7 g/mol |
| Molecular Formula | C29H49NO8 |
| Exact Mass | 539.345818 g/mol |
| Enantiomer InChIKey | RCNFVBOQDLDALS-FCZDUJBQSA-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-ALLYL-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
N-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-PIPERIDINE
Pentacarbonyl[3-phenyl-3-(2,3,4,6-tetra-O-pivaloyl-beta-D-galactopyranosylamino)-1,2-propandienylidene]tungsten
2-alpha-l-arabopyranosyl-6-chloro-3(2H)-pyridazinone, triacetate (ester)
1,6-Dihydro-5-formyl-1-methyl-2-methylthio-4-(2,3,4-tri-O-acetyl-.beta.-D-xylopyranosylamino)-1H-pyrimidin-6-one
N(4)-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N(2)-TETRACOSANOYL-L-ASPARAGINE-BENZYLESTER
TERT.-BUTYL_N-[(2-S)-1,4-DIOXO-1-HYDROXY-2-METHYL-4-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-ALANINATE
1-(2,3,4,6-Tetra-O-acetyl.beta.-D-glucopyranosyl)-S-triazine-2,4,6(1H,3H,5H)-trione
| 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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