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Computationally Assisted Structural Elucidation of Cembranoids from the Soft Coral Sarcophyton tortuosum .

Chih-Hua ChaoKuan-Hua LinChiung-Yao HuangTsong-Long HwangChang-Feng DaiHui-Chi HuangJyh-Horng Sheu
Published in: Marine drugs (2022)
A persistent study on soft coral Sarcophyton tortuosum resulted in the characterization of two new cembranolides, tortuolides A and B ( 1 and 2 ), and a new related diterpene, epi -sarcophytonolide Q. Their structures were determined not only by extensive spectroscopic analysis but also by DFT calculations of ECD and NMR data, the latter of which was combined with statistical analysis methods, e.g., DP4+ and J -DP4 approaches. Anti-inflammatory and cytotoxicity activities were evaluated in this study.
Keyphrases
  • anti inflammatory
  • molecular docking
  • high resolution
  • density functional theory
  • molecular dynamics simulations
  • molecular dynamics
  • machine learning
  • artificial intelligence
  • drug induced