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

Autor: Hequn Yang, Jiangyu Zhao, Samat Talipov, Lidiya Izotova, Haji Akber Aisa, Bakhtiyar Ibragimov
Jazyk: angličtina
Rok vydání: 2019
Předmět:
Zdroj: Acta Crystallographica Section E: Crystallographic Communications
Acta Crystallographica Section E: Crystallographic Communications, Vol 75, Iss 12, Pp 1884-1887 (2019)
ISSN: 2056-9890
Popis: A jatrophane diterpenoid was isolated from the fructus of Euphorbia sororia and its structure and absolute configuration have been established by X-ray crystallographic analysis.
The structure of the jatrophane diterpenoid (ES2), C46H56O15, has ortho­rhom­bic (P212121) 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—H⋯O and C—H⋯O hydrogen bonding. In the crystal, C—H⋯O hydrogen bonds link the mol­ecules into supra­molecular columns parallel to the a axis. One of the acet­oxy substituents is disordered over two orientations in a 0.826 (8):0.174 (8) ratio.
Databáze: OpenAIRE