Skip to main content
. Author manuscript; available in PMC: 2008 Sep 2.
Published in final edited form as: J Am Chem Soc. 2005 Jul 6;127(26):9561–9570. doi: 10.1021/ja0512677

Fig. 3.

Fig. 3

The most stable conformations of bis-cinnamate 13 and mono-cinnamate truncated models: (a) A-C fragment: 10-cin (axial). (b) I-K fragment: 37-cin (axial). (c) A-O fragment 13: 10-, 37-bis-cin (diaxial). All conformation was optimized by Monte Carlo/MMFF94s with Spartan 02. Similarly, the fragments H-K, G-K, and F-K show the lowest energy conformations with 37-cin axial.