Determining the structure of the natural polyarsenical arsenicin A has proved difficult, but computational chemistry has played a decisive role in the process. This paper aims at tracing the winding path that, in time, led to the correct structure.
Computing the NMR spectra of the sponge metabolite arsenicin A: when simple becomes difficult
BAGNO, ALESSANDRO
2010
Abstract
Determining the structure of the natural polyarsenical arsenicin A has proved difficult, but computational chemistry has played a decisive role in the process. This paper aims at tracing the winding path that, in time, led to the correct structure.
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