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

Compound with spectra: 1 MS (GC)

N-[(-)-jasmonoyl]-(S)-leucine methylesther
SpectraBase Compound ID DeydoZStxgx
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
Mol Weight 337.46 g/mol
Molecular Formula C19H31NO4
Exact Mass 337.225308 g/mol
Enantiomer InChIKey IRDOLRYLFOBDSP-JVPYQUKJSA-N

View Spectrum of N-[(-)-jasmonoyl]-(S)-leucine methylesther

MS (GC) Spectrum
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Source of Spectrum KO-19-331-4
(2S,4S,5R)-4,5-bis(prop-2-enyl)pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester
(2S)-2-[(2S)-2-(tert-butylcarbamoyl)-5-keto-pyrrolidin-1-yl]-3-methyl-valeric acid methyl ester
(6Z,9S,12S)-N-BENZYLOXYCARBONYL-1,4-DIAZA-12-TERT.-BUTOXYCARBONYL-2-OXOBICYCLO-[7.3.0]-DODEC-6-ENE
(2S,4aS,5R,8aR)-1-benzoyl-5-methyl-2-propyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one
Methyl 3-tert-butoxycarbonylindolizidine-1-carboxylate
4(1H)-quinolinone, octahydro-1-[4-(4-morpholinylsulfonyl)benzoyl]-
(3S,6R,9S)-2-Oxo-3-(N-benzyloxycarbonyl)amino-9-(methoxycarbonyl)-1-azabicyclo[4.3.0]nonane
Diethyl 1-cyclopentyl-3-methyl-4-oxoazetidine-2,2-dicarboxylate
(3R,6S,9S)-2-Oxo-3-(amino-N-(benzyloxycarbonyl)-9-(ethoxycarbonyl)-1-azabicyclo[4.3.0]nonane
(3S,6S,9S)-2-Oxo-3-amino-N-(benzyloxycarbonyl)-9-(ethoxycarbonyl)-1-azabicyclo[4.3.0]nonane
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