(+-)-Hippodamine
Compound with spectra: 2 NMR
| SpectraBase Compound ID | I8kpGPjXRTK |
|---|---|
| InChI | InChI=1S/C13H23N/c1-10-8-12-6-2-4-11-5-3-7-13(9-10)14(11)12/h10-13H,2-9H2,1H3/t10-,11+,12-,13-/m0/s1 |
| InChIKey | MOQNYBQLQBMEKL-RNJOBUHISA-N |
| Mol Weight | 193.33 g/mol |
| Molecular Formula | C13H23N |
| Exact Mass | 193.18305 g/mol |
| Enantiomer InChIKey | MOQNYBQLQBMEKL-YVECIDJPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- CONVERGINE
5-(4'-Penten-1'-yl)-3-(3''-buten-1''-yl)-indolizidine
3-Ethyl-5-(5'-hydroxypent-1'-yl)-indolizidine
R-3-BUTYL-C-5-(HYDROXYMETHYL)-1,2,3,5,6,7,8,T-8A-OCTAHYDROINDOLIZINE-HYDROCHLORIDE
R-3-BUTYL-C-5-(CHLOROMETHYL)-1,2,3,5,6,7,8,T-8A-OCTAHYDROINDOLIZINE-HYDROCHLORIDE
3-Hexyl-5-methylindolizidine
(+-)-cis-N-Chloro-2-[1-(R 2-hydroxypropyl)]-6-pentylpiperidine
3-Methyl-5-( 6'-hydroxyheptyl)-pyrrolizidine
5-methyl-3-non-8-enyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine
10-(8'-Nonyn-1'-yl)-2-methyl-1-azabicyclo[5.3.0]decane
| Title | Journal or Book | Year |
|---|---|---|
| Complete assignment of the1H and13C NMR spectra of the Coccinellidae-defensive alkaloids myrrhine, precoccinelline and hippodamine, theirN-oxides and the corresponding hydrochlorides | Magnetic Resonance in Chemistry | 1999 |
| 2-Dehydrococcinelline, a New Defensive Alkaloid from the Ladybird Beetle Anatis ocellata (Coccinellidae) | Journal of Natural Products | 1997 |