N-[(-)-jasmonoyl]-(S)-valine methylesther

SpectraBase Compound ID	9V7gN9iNdiV
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?/m0/s1
InChIKey	GDPPAUUXPQZOBY-GRJOGZACSA-N Google Search
Mol Weight	323.43 g/mol
Molecular Formula	C18H29NO4
Exact Mass	323.209658 g/mol

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SpectraBase Spectrum ID	5CirmACg7ae
Name	N-[(-)-jasmonoyl]-(S)-valine methylesther
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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?/m0/s1
InChIKey	GDPPAUUXPQZOBY-GRJOGZACSA-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-e3b729c674f21b97b82b
Source of Spectrum	KO-19-331-2
Synonyms	(S)-N-[1'-methoxycarbonyl-2'-methylpropyl]-2-(pent-2''-enyl)-3-oxocyclopentylacetamide Methyl 3-methyl-2-[({(1S)-3-oxo-2-[(2E)-2-pentenyl]cyclopentyl}acetyl)amino]butanoate N-[(+)-7-Isojasmonoyl]-(S)-valine methylesther
Wiley ID	1322465