Determination of the absolute configuration of 19-OH-(-)-eburnamonine using a combination of residual dipolar couplings, DFT chemical shift predictions, and chiroptics

Natural Product Communications

Volumn 7, Issue 6, 2012, Pages 735-738

  Trigo Mouriño, Pablo ^a,b   Sifuentes, Roxana ^c   Navarro Vázquez, Armando ^a   Gayathri, Chakicherla ^b   Maruenda, Helena ^c   Gil, Roberto R ^b  

^a UNIVERSITY OF VIGO   (Spain)

^b CARNEGIE MELLON UNIVERSITY   (United States)

^c PONTIFICIA UNIVERSIDAD CATÓLICA DEL PERÚ   (Peru)

Author keywords

CD; Conformational analysis; DFT; Indole alkaloids; Natural products; RDC; Structural elucidation

Indexed keywords

19 HYDROXIDE EBURNAMONINE; UNCLASSIFIED DRUG; VINBURNINE DERIVATIVE;

ANALYTIC METHOD; APOCYNACEAE; ARTICLE; BONAFUSIA MACROCALYX; CHIROPTICS; CIRCULAR DICHROISM; CONTROLLED STUDY; DENSITY FUNCTIONAL THEORY; DRUG CONFORMATION; DRUG DETERMINATION; DRUG ISOLATION; DRUG STRUCTURE; NONHUMAN; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURE ANALYSIS;

EID: 84864692376     PISSN: 1934578X     EISSN: 15559475     Source Type: Journal    
DOI: 10.1177/1934578x1200700611     Document Type: Article

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