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. 2018 Jul 13;16(7):236. doi: 10.3390/md16070236

Figure 9.

Figure 9

Root mean square deviation (RMSD) and maximum chemical shift deviation between experimental and density functional theory (DFT)-calculated carbon chemical shifts [118] for four isomers of cycloshermilamine D suggested by Computer-Assisted Structure Elucidation (CASE) analysis.