Abstract

In the title compound, C28H35N3O4, also known as 14-de­oxy­paraherquamide A,the two pyrrolidine rings adopt envelope conformations. The piperazine ring of the diaza­bicyclo­[2.2.2]octan-3-one unit adopts a boat conformation whereas the two piperidine rings are in distorted boat conformations. Intra­molecular C—H⋯O hydrogen bonds are observed. In the crystal, the mol­ecules are linked into chains along the b axis by inter­molecular N—H⋯O hydrogen bonds.

Highlights

  • In the title compound, C28H35N3O4, known as 14deoxyparaherquamide A,the two pyrrolidine rings adopt envelope conformations

  • The piperazine ring of the diazabicyclo[2.2.2]octan-3-one unit adopts a boat conformation whereas the two piperidine rings are in distorted boat conformations

  • We report here the crystal structure of paraherquamide E

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Summary

Paraherquamide E

Refinement a Department of Chemistry, Faculty of Science, Chulalongkorn University, Phyathai. Institute and Chulabhorn Graduate Institute, Chemical Biology Program, VibhavadiRangsit Highway, Bangkok 10210, Thailand. R factor = 0.049; wR factor = 0.102; data-to-parameter ratio = 9.0. C28H35N3O4, known as 14deoxyparaherquamide A,the two pyrrolidine rings adopt envelope conformations. The piperazine ring of the diazabicyclo[2.2.2]octan-3-one unit adopts a boat conformation whereas the two piperidine rings are in distorted boat conformations. Intramolecular C—H O hydrogen bonds are observed. The molecules are linked into chains along the b axis by intermolecular N—H O hydrogen bonds

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This work wass supported by the Thai Government
Crystal data
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