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

Compound with spectra: 1 MS (GC)

N-[(-)-jasmonoyl]-(S)-phenylalanine methylesther
SpectraBase Compound ID 5GoNgdsPmRT
InChI InChI=1S/C22H29NO4/c1-4-5-7-12-18-16(13-14-19(18)24)15-20(25)23-22(2,21(26)27-3)17-10-8-6-9-11-17/h5-11,16,18H,4,12-15H2,1-3H3,(H,23,25)/b7-5+/t16?,18?,22-/m0/s1
InChIKey CPWKRTLDLBXDDM-OAHNCJNYSA-N
Mol Weight 371.48 g/mol
Molecular Formula C22H29NO4
Exact Mass 371.209658 g/mol
Enantiomer InChIKey CPWKRTLDLBXDDM-ORLQGBNUSA-N

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

MS (GC) Spectrum
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Source of Spectrum KO-19-333-9
(R)-Ethyl 2-benzamido-3-methyl-2-phenylbutanoate
Benzamide, N-(4-oxo-5-phenyl-1,3-dioxan-5-yl)-, (+/-)-
3-N-BUTYL-5-METHYL-5-PHENYL-HYDANTOIN
2,5-dioxo-4-methyl-4-phenyl-1-imidazolinepropionitrile
3-ISO-BUTYL-5-METHYL-5-PHENYL-HYDANTOIN
N-[1-(N,N-DIMETHYLCARBAMOYL)-1-PHENYLBUT-3-ENYL]-BENZAMIDE
5-cyclobutyl-5-phenylhydantoin
DL-Glutamic acid, N-[(4-methoxyphenyl)methylene]-2-phenyl-, dimethyl ester
(5-tert-Butyl-2-hydroxyphenyl)[(pyrrolidine-1-carbonyl)amino]acetic acid
alpha,beta-trimethylene-N-homoveratryl-glutarimide
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