A spectroscopic and computational study of stereochemistry in 2-hydroxymutilin

Journal of Molecular Structure

Volumn 797, Issue 1-3, 2006, Pages 5-24

  Vogt, Frederick G ^a   Spoors, Grant P ^a   Su, Qiaogong ^a   Andemichael, Yemane W ^a   Wang, Huan ^a   Potter, Thomas C ^a   Minick, Douglas J ^a  

^a GLAXOSMITHKLINE   (United States)

Author keywords

Chemical shielding; Density functional theory; Electronic and vibrational circular dichroism; Hydroxymutilin and pleuromutilin; J coupling; Nuclear Overhauser effect

Indexed keywords

CONFORMATIONS; MATHEMATICAL MODELS; NUCLEAR MAGNETIC RESONANCE; OPTIMIZATION; PROBABILITY DENSITY FUNCTION;

CHEMICAL SHIELDING; ELECTRONIC CIRCULAR DICHROISM; HYDROXYMUTILIN; J-COUPLING; NUCLEAR OVERHAUSER EFFECT; PLEUROMUTILIN; VIBRATIONAL CIRCULAR DICHROISM;

STEREOCHEMISTRY;

EID: 33748580679     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2006.03.015     Document Type: Article

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