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. 2015 Sep 25;290(46):27524–27531. doi: 10.1074/jbc.M115.673210

FIGURE 3.

FIGURE 3.

Identification of N-palmitoyl-l-leucine as an active pre-fraction component. A, MS/MS spectra of an isolated splicing inhibitor. The chemical structure of the deduced active compound N-palmitoyl-l-leucine is shown in the inset. B, NMR spectra for purified active natural product (top) and synthetic compound (bottom). Peak assignments are shown in the inset table. C, UPLC-MS analysis of chiral derivatization of natural product mixture; natural product mixture alone (top), coinjection of natural product mixture with N-palmitoyl-d-leucyl-l-alanine tert-butyl ester (middle), coinjection of natural product mixture with N-palmitoyl-l-leucyl-l-alanine tert-butyl ester (bottom).