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Using various chromatographic methods, five abietane-type diterpenes were isolated from the branches of  Glyptostrobus pensilis  for the first time. The chemical structures of the isolates were identified by modern spectroscopic techniques, including  1 H and  13 C nuclear magnetic resonance spectroscopy and by comparison with the literature. In addition, the binding potential of the isolated compounds to replicase protein, SARS-CoV-2 main protease and papain-like protease, were examined using molecular docking studies.  In silico  results suggested that  G. pensilis  as well as abietane-types diterpenes are potential candidates for the prevention and treatment of SARS-CoV-2.

natural product research

SARS-CoV-2 main protease and papain-like protease inhibition by abietane-type diterpenes isolated from the branches of  Glyptostrobus pensilis  using molecular docking studies