Configurational analysis of the natural product passifloricin A by quantum mechanical 13C NMR GIAO chemical shift calculations

Tetrahedron Letters

Volumn 44, Issue 38, 2003, Pages 7137-7141

  Bifulco, Giuseppe ^a   Gomez Paloma, Luigi ^a   Riccio, Raffaele ^a  

^a UNIVERSITY OF SALERNO   (Italy)

Author keywords

13C NMR; Configurational analysis; DFT calculations; GIAO; Natural products; Passifloricin

Indexed keywords

PASSIFLORICIN A; PROTEIN; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CARBON NUCLEAR MAGNETIC RESONANCE; GEOMETRY; PROTEIN SYNTHESIS; QUANTUM CHEMISTRY;

EID: 0041508518     PISSN: 00404039     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4039(03)01810-0     Document Type: Article

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