Crystal and mol­ecular structure of jatrophane diterpenoid (2R,3R,4S,5R,7S,8S,9S,13S,14S,15R)-2,3,8,9-tetra­acet­oxy-5,14-bis­(benzo­yloxy)-15-hydroxy-7-(iso­butano­yloxy)jatropha-6(17),11(E)-diene

The structure of the jatrophane diterpenoid (ES2), C(46)H(56)O(15), has ortho­rhom­bic (P2(1)2(1)2(1)) symmetry. The absolute configuration in the crystal has been determined as 2R,3R,4S,5R,7S,8S,9S,13S,14S,15R [the Flack parameter is −0.06 (11)]. The mol­ecular structure features intra­molecular O—...

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Detalles Bibliográficos
Autores principales: Yang, Hequn, Zhao, Jiangyu, Talipov, Samat, Izotova, Lidiya, Aisa, Haji Akber, Ibragimov, Bakhtiyar
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2019
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6895953/
https://www.ncbi.nlm.nih.gov/pubmed/31871751
http://dx.doi.org/10.1107/S205698901901541X

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6895953/
https://www.ncbi.nlm.nih.gov/pubmed/31871751
http://dx.doi.org/10.1107/S205698901901541X

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