Full relative stereochemistry assignment and conformational analysis of 13,19-didesmethyl spirolide C via NMR- and molecular modeling-based techniques. A step towards understanding spirolide's mechanism of action

Organic and Biomolecular Chemistry

Volumn 7, Issue 18, 2009, Pages 3674-3681

  Ciminiello, Patrizia ^a   Catalanotti, Bruno ^a   Dell'Aversano, Carmela ^a   Fattorusso, Caterina ^a   Fattorusso, Ernesto ^a   Forino, Martino ^a   Grauso, Laura ^a   Leo, Angela ^a   Tartaglione, Luciana ^a  

^a UNIVERSITY OF NAPLES FEDERICO II   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL STUDIES; CONFORMATIONAL ANALYSIS; CONFORMATIONAL BEHAVIOR; CYCLIC IMINES; DIASTEREOISOMERS; MECHANISM OF ACTION; MOLECULAR CONFORMATION; PHARMACOPHORES; SPIROLIDES;

NUCLEAR MAGNETIC RESONANCE; PHASE EQUILIBRIA; STEREOCHEMISTRY;

CONFORMATIONS;

13,19 DIDESMETHYL SPIROLIDE C; 13,19-DIDESMETHYL SPIROLIDE C; SPIRO COMPOUND;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; SPIRO COMPOUNDS;

EID: 69549113035     PISSN: 14770520     EISSN: None     Source Type: Journal    
DOI: 10.1039/b907649b     Document Type: Article

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