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. 2013 Dec 2;11(12):4834–4857. doi: 10.3390/md11124834

Figure 8.

Figure 8

NMR-spectroscopic structure assignment of champacyclin (1a) based on correlations between nuclei. Bold lines represent 1H-1H-COSY-, black arrows 1H-13C-HMBC- and blue arrows 1H-1H-NOESY-contacts. Proposed structure of (1a) is also based on data from chiral GC/PCI-EI-MS and HR-ESI-(+)-MSn analysis.