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Crystal structure of (+)-(1S,5S,6S,7S,10S,11S,16S)-16-hy­droxy-7-(meth­oxy­meth­oxy)-11,15,18,18-tetra­methyl-3,13-dioxo-2,4-dioxa­tetra­cyclo[12.3.1.0(1,5).0(6,11)]octa­dec-14-en-10-yl benzoate

In the fused tetra­cyclic system of the title compound, C(29)H(36)O(9), the five-membered dioxolane ring adopts a twist conformation; the two adjacent C atoms deviate alternately from the mean plane of the other three atoms by −0.252 (6) and 0.340 (6) Å. The cyclo­hexane, cyclo­hexene and central cy...

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Detalles Bibliográficos
Autores principales: Oishi, Takeshi, Fukaya, Keisuke, Sato, Takaaki, Chida, Noritaka
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8647750/
https://www.ncbi.nlm.nih.gov/pubmed/34925888
http://dx.doi.org/10.1107/S2056989021011518
Descripción
Sumario:In the fused tetra­cyclic system of the title compound, C(29)H(36)O(9), the five-membered dioxolane ring adopts a twist conformation; the two adjacent C atoms deviate alternately from the mean plane of the other three atoms by −0.252 (6) and 0.340 (6) Å. The cyclo­hexane, cyclo­hexene and central cyclo­octane rings show chair, half-chair and boat-chair forms, respectively. There are three intra­molecular C—H⋯O inter­actions supporting the mol­ecular conformation, with one S(6) and two S(7) graph-set motifs. In the crystal, inter­molecular O—H⋯O hydrogen bonds connect the mol­ecules into a helical chain running along the c-axis direction, generating a C(7) graph-set motif. The chains are further linked by inter­molecular C—H⋯O inter­actions to construct a three-dimensional network. There is no valid C—H⋯π inter­action.