Abstract (EN):
The crystal structures of two dolabrane diterpenes, ent-2-seco-3-nor-5 alpha,4,15-dioxo-16-hydroxydolabran-2-oic acid, C19H30O5, (I), and ent-2-seco-3-nor-5 alpha,16-chloro-15-hydroxydolabran-2-oic acid, C(19)H(31)C(10)4, (II), have been determined at room temperature. They revealed the presence of two trans-fused rings having a chair conformation and they confirmed previous NMR studies showing that the C9 substituent is trans with respect to those at C8 and C10. Furthermore, we observed that the longer C-Sp3-C-sp3 distances occur for C9-C10 and C5-C10, which is in agreement with the values found in other diterpenes. These are the first reported crystal structures of dolabrane molecules.
Idioma:
Inglês
Tipo (Avaliação Docente):
Científica
Nº de páginas:
3