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Accurate Structural Elucidation of Samoquasine A and an Unknown Homologue Using a Computation-Based Machine Learning Protocol.

An-An WuQiwen ChenJin FengJian-Liang YeXin Xu
Published in: The journal of physical chemistry. A (2024)
The structure of samoquasine A has long been a subject of controversy, which was resolved only upon its successful total synthesis. We examined the structures of the associated compounds using the state-of-the-art SVM-M protocol. The method accurately discriminated all putative structures historically attributed to samoquasine A from a pool of 48 isomeric structures, confirming that samoquasine A is indeed identical to perlolidine. Furthermore, by applying the SVM-M protocol to an additional pool of 67 isomeric structures, we successfully assigned a yet unknown natural product, initially misidentified as perlolidine, as a novel oxime, ( E )-3 H -cyclopenta[ c ]quinolin-3-one oxime, representing the first reported cyclone oxime-quinoline natural product.
Keyphrases
  • high resolution
  • machine learning
  • randomized controlled trial
  • mass spectrometry
  • deep learning
  • finite element