MICROGREWIAGINE_A_3-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | APcYxgiVb0b |
|---|---|
| InChI | InChI=1S/C19H31NO2/c1-5-6-7-8-9-10-11-12-13-18-14-15-19(22-17(3)21)16(2)20(18)4/h8-13,16,18-19H,5-7,14-15H2,1-4H3/b9-8+,11-10+,13-12+/t16-,18+,19+/m0/s1 |
| InChIKey | JMQLJAPSKRBPMT-YFKNEZHJSA-N |
| Mol Weight | 305.46 g/mol |
| Molecular Formula | C19H31NO2 |
| Exact Mass | 305.235479 g/mol |
| Enantiomer InChIKey | JMQLJAPSKRBPMT-VVJACXSTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MICROGREWIAGINE_B;(2-S,3-R,6-S)-6-((1-E,3-E,5-E)-DECA-1,3,5-TRIEN-1-YL)-1,2-DIMETHYLPIPERIDINE_1-OXIDE
MICROGREWIAGINE_C;(2-S,3-S,6-S)-6-((1-E,3-E,5-E)-DECA-1,3,5-TRIEN-1-YL)-1,2-DIMETHYLPIPERIDINE_1-OXIDE
(3S,6S)-N-Benzyl-3-acetoxy-6-(2'-propenyl)piperidine
Octahydro-5-(pent-1'-enyl)indolizin-8-ol
8-Methyl-5-(nonadienyl)-indolizidine
PER-ACETYL-HALISPHINGOSINE_B
acetic acid [(2S)-2-[[(2R)-2-acetoxy-3-methyl-butanoyl]-methyl-amino]-4-methyl-pentyl] ester
acetic acid [(1R)-1-[[(1S)-1-(acetoxymethyl)-2-methyl-propyl]-methyl-carbamoyl]-2-methyl-propyl] ester
t-Butyl N-((R)-5-Methylhex-1-en-3-yl)-L-prolinate
t-Butyl N-((S)-5-Methylhex-1-en-3-yl)-L-prolinate
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids from Microcos paniculata with Cytotoxic and Nicotinic Receptor Antagonistic Activities | Journal of Natural Products | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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