| SpectraBase Spectrum ID |
3TB5JfLjfi5 |
| Name |
N-[(-)-jasmonoyl]-(S)-leucine methylesther |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H31NO4 |
| InChI |
InChI=1S/C19H31NO4/c1-6-7-8-9-15-16(10-11-18(15)22)20(14(4)21)17(12-13(2)3)19(23)24-5/h7-8,13,15-17H,6,9-12H2,1-5H3/b8-7+/t15-,16?,17?/m0/s1 |
| InChIKey |
IRDOLRYLFOBDSP-WXVDVHJNSA-N |
| Molecular Weight |
337.460 g/mol |
| SMILES |
C1(N(C(C(=O)OC)CC(C)C)C(=O)C)[C@@](C(=O)CC1)(C\C=C\CC)[H] |
| SPLASH |
splash10-00kr-0039000000-eba41515c7b1051099ce |
| Source of Spectrum |
KO-19-331-4 |
| Synonyms |
(S)-N-[1'-methoxycarbonyl-3'-methylbutyl]-2-(pent-2''-enyl)-3-oxocyclopentylacetamide
Methyl 2-(acetyl{(2S)-3-oxo-2-[(2E)-2-pentenyl]cyclopentyl}amino)-4-methylpentanoate |
| Wiley ID |
1333141 |
![N-[(-)-jasmonoyl]-(S)-leucine methylesther](/api/spectrum/3TB5JfLjfi5/structure.png?h=300&w=458 "N-[(-)-jasmonoyl]-(S)-leucine methylesther")
