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. Author manuscript; available in PMC: 2016 Dec 21.
Published in final edited form as: Angew Chem Int Ed Engl. 2015 Nov 16;54(52):15705–15710. doi: 10.1002/anie.201507418

Figure 4.

Figure 4

Computational analysis of the coupling constants for C27–C30 assignment of KmTx2 (1) and inversion of stereochemistry starting at C29 in three conformation (gauche+, gauche, anti) compared with the experimental values by total absolute deviation calculations. Dashed yellow line in the 3D representation indicates NOE correlations employed to restrain the tetrahydropyran ring.