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N-[(-)-jasmonoyl]-(R)-valine methylesther
SpectraBase Compound ID C9pwaRXJg2i
InChI InChI=1S/C18H29NO4/c1-5-6-7-8-14-13(9-10-15(14)20)11-16(21)19-17(12(2)3)18(22)23-4/h6-7,12-14,17H,5,8-11H2,1-4H3,(H,19,21)/b7-6+/t13-,14?,17?/m1/s1
InChIKey GDPPAUUXPQZOBY-CGMZUPQXSA-N
Mol Weight 323.43 g/mol
Molecular Formula C18H29NO4
Exact Mass 323.209658 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KiJkNVmPx89
Name N-[(-)-jasmonoyl]-(R)-valine methylesther
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Formula C18H29NO4
InChI InChI=1S/C18H29NO4/c1-5-6-7-8-14-13(9-10-15(14)20)11-16(21)19-17(12(2)3)18(22)23-4/h6-7,12-14,17H,5,8-11H2,1-4H3,(H,19,21)/b7-6+/t13-,14?,17?/m1/s1
InChIKey GDPPAUUXPQZOBY-CGMZUPQXSA-N
Molecular Weight 323.433 g/mol
SMILES N(C(C[C@@]1(C(C(=O)CC1)C\C=C\CC)[H])=O)C(C(=O)OC)C(C)C
SPLASH splash10-05fr-0039000000-e3070d3b9aac54e4a8c6
Source of Spectrum KO-19-330-7
Synonyms (R)-N-[1'-methoxycarbonyl-2'-methylpropyl]-2-(pent-2''-enyl)-3-oxocyclopentylacetamide Methyl 3-methyl-2-[({(1R)-3-oxo-2-[(2E)-2-pentenyl]cyclopentyl}acetyl)amino]butanoate
Wiley ID 1322464