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 en
t-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 revea
led the presence of two trans-fused rings having a chair conformation
and they confirmed previous NMR studies showing that the C9 substituen
t is trans with respect to those at C8 and C10. Furthermore, we observ
ed 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.