1.
Chemistry
; 19(38): 12644-8, 2013 Sep 16.
Artigo
em Inglês
| MEDLINE
| ID: mdl-23963665
RESUMO
The originally assigned stereostructures of laurefurenynes A and B have been reassigned on the basis of DFT calculations of NMR chemical shifts, synthesis of model compounds and total synthesis of laurefurenyne B, demonstrating the power of this combined approach for stereostructure elucidation/confirmation.