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. 2024 Aug 23;14(1):51. doi: 10.1007/s13659-024-00473-9

Fig. 7.

Fig. 7

Chemical structures of the purified secondary metabolites apicidin F (1, in CD3OD), apicidin J (2, in C5D5N), apicidin K (3, in C5D5N), and apicidin L (4, in C5D5N) based on 1D- and 2D-NMR experiments and comparison to previous studies [21, 22]. Orange arrows indicate HMBC correlations, green arrows show COESY correlations. Atom numbering according to IUPAC