Skip to main content
. Author manuscript; available in PMC: 2016 Sep 23.
Published in final edited form as: Nature. 2016 Mar 23;532(7597):90–93. doi: 10.1038/nature17153

Figure 3.

Figure 3

(a) Structural analysis of intermediate 7 calculated using MacroModel 10.8 (Schrödinger LLC) (b) 13C NMR can be used to predict the most nucleophilic methylene C–H bond after taking into account the role of other factors (see text)