(2R)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-(PARA-CHLOROPHENYL)-5-PHENYL-5,6-DEHYDROPIPERIDIN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1hzfQHnN6in |
|---|---|
| InChI | InChI=1S/C37H46ClNO8/c1-35(2,3)32(41)45-28-21-44-31(30(47-34(43)37(7,8)9)29(28)46-33(42)36(4,5)6)39-20-25(22-13-11-10-12-14-22)27(40)19-26(39)23-15-17-24(38)18-16-23/h10-18,20,26,28-31H,19,21H2,1-9H3/t26-,28-,29-,30+,31+/m1/s1 |
| InChIKey | QJSYHOUDAKFITE-NJZWRIFFSA-N |
| Mol Weight | 668.2 g/mol |
| Molecular Formula | C37H46ClNO8 |
| Exact Mass | 667.291195 g/mol |
| Enantiomer InChIKey | QJSYHOUDAKFITE-WABYMJCHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
YEILFAPRJIDCNB-VYUMPKLPSA-N
(2S,8AR)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-PROPYL-4A,5-DIDEHYDRO-DECAHYDROQUINOLIN-4-ONE
9-Bromo-1,6-dimethyl-7-(2-oxopropyl)pyrano[2,3-c]xanthen-3(7H)-one
9H-Purine, 6-(5-methyl-2-furanyl)-9-(2,3,5-tri-O-acetyl-.beta.-D-ribofuranosyl)-
3.beta.-(benzoyloxy)-5.alpha.-cholest-8(14)-en-7.alpha.-ol
4,4,Dimethyl-5-hydroxy-5-phenyltetrahydrofuran-2-spiro-1'-methyl-1',3'-dihydroindol-2'-one
3-Benzoyl-5-benzyl-2-thioxo-1,4,6-triphenyl-1,2-dihydropyridine [3-benzoyl-5-benzyl-1,4,6-triphenyl-2(1H)-pyridinethione]
Androstan-5α,6α-epoxy-3β-ol-17-one
(1S,2S,3R)-1,3-bis(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzoxazole-4-carbonitrile
TRICORNOSE_K;3-O-(E)-SINAPOYL-[4-O-(E)-FERULOYL]-BETA-D-FRUCTOFURANOSYL-(2->1)-[BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->2)]-[6-O-(E
| 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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