(S,S,R)-(-)-ACTINONIN;MAJOR-ISOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3RxDrXAKz5D |
|---|---|
| InChI | InChI=1S/C19H35N3O5/c1-4-5-6-8-14(11-16(24)21-27)18(25)20-17(13(2)3)19(26)22-10-7-9-15(22)12-23/h13-15,17,23,27H,4-12H2,1-3H3,(H,20,25)(H,21,24)/t14-,15+,17+/m0/s1 |
| InChIKey | XJLATMLVMSFZBN-ZMSDIMECSA-N |
| Mol Weight | 385.5 g/mol |
| Molecular Formula | C19H35N3O5 |
| Exact Mass | 385.257671 g/mol |
| Enantiomer InChIKey | XJLATMLVMSFZBN-VYDXJSESSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
- (S,S,R)-(-)-ACTINONIN;MINOR-ISOMER
N-(1-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}-2-methylpropyl)-4-methylcyclohexanecarboxamide
(2R)-2-(tert-Butyloxycarbonylamino)pent-4-enoic acid [(2S)-tert-butyldimethylsiloxymethylpyrrolidinyl]amide
t-Butoxycarbonylleucylproline
Allyloxycarbonylleucyl-proline
Cyclo[-D-Pro-L-Thr(Bzl)-]
n-butyl N-[(N-trifluoroacetyl)-L-prolyl]-2-amino-3-methylbutanoate
4-Methylpentanoic acid, 2-[3-(t-butoxycarbonylamino)pyrrolidin-2-on-1-yl]-
4-piperidinecarboxamide, 1-[(4-methoxyphenyl)sulfonyl]-N-[(1S)-2-methyl-1-[[(3-pyridinylmethyl)amino]carbonyl]propyl]-
(3R,8aS)-3-(tert-butylsulfanylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric synthesis of (–)-actinonin and (–)-epi-actinonin | J. Chem. Soc., Perkin Trans. 1 | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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