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Total Synthesis of the Proposed Structure of Paraphaeosphaeride C †

Paraphaeosphaeride C is a demethoxy derivative of phaeosphaeride A and exhibits STAT3 inhibitory activity. Our previous papers reported the total synthesis of phaeosphaeride A using a diastereoselective vinyl anion aldol reaction as the key step to construct the dihydropyran ring. In this work, the...

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Detalles Bibliográficos
Autores principales: Kobayashi, Kenichi, Kunimura, Risako, Kogen, Hiroshi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6930451/
https://www.ncbi.nlm.nih.gov/pubmed/31766322
http://dx.doi.org/10.3390/molecules24234230
Descripción
Sumario:Paraphaeosphaeride C is a demethoxy derivative of phaeosphaeride A and exhibits STAT3 inhibitory activity. Our previous papers reported the total synthesis of phaeosphaeride A using a diastereoselective vinyl anion aldol reaction as the key step to construct the dihydropyran ring. In this work, the first total synthesis of the proposed structure of paraphaeosphaeride C was achieved via a similar synthetic strategy. The synthetic compound was characterized through extensive nuclear magnetic resonance (NMR) analysis but the (1)H and (13)C-NMR data for this compound did not correspond to those reported in the literature for paraphaeosphaeride C.