Computational chemistry driven solution to rubriflordilactone B

The structure of rubriflordilactone B (2) was determined by X-ray crystallography. However, the NMR data of the synthetic sample did not match those reported for 2. It was then suggested that the original sample contained an additional isomer of different solubility, pseudorubriflordilactone B...

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Detalles Bibliográficos
Autores principales: Grimblat, Nicolás, Kaufman, Teodoro Saúl, Sarotti, Ariel Marcelo
Formato: article artículo publishedVersion
Lenguaje:Inglés
Publicado: American Chemical Society 2018
Materias:
Rubriflordilactone B
X-ray Crystallography
Pseudorubriflordilactone B
6S,17R
Computational Chemistry
Acceso en línea:http://hdl.handle.net/2133/10492
http://hdl.handle.net/2133/10492
Aporte de:
Repositorio Hipermedial de la Universidad Nacional de Rosario (UNR) de Universidad Nacional de Rosario

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