Scopolamine and atropine N-methyl diastereomer stability. Ab initio calculations on O-formylscopine and O-formyltropine model compounds

Structural Chemistry

Volumn 8, Issue 5, 1997, Pages 319-329

  Glaser, Robert ^a,b   Khutorsky, Vitaly ^a   Shokhen, Michael ^c  

^a BEN GURION UNIVERSITY OF THE NEGEV   (Israel)

^b HEBREW UNIVERSITY OF JERUSALEM   (Israel)

^c TEL AVIV UNIVERSITY   (Israel)

Author keywords

Ab initio; Atropine; NMR; Scopine; Scopolamine; Tropine; X ray crystallography

Indexed keywords

EID: 0013688948     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF02281245     Document Type: Article

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