Calculated NMR as a tool for structural elucidation of jungianol and mutisianthol

Tetrahedron

Volumn 61, Issue 32, 2005, Pages 7763-7767

  Da Silva, Gil V J ^a   Neto, Álvaro Cunha ^a  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

Chemical shift calculation; GIAO; NMR; Sesquiterpene; Structural elucidation

Indexed keywords

JUNGIANOL; MUTISIANTHOL; NATURAL PRODUCT; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONFORMATION; MAGNETISM; MOLECULAR MECHANICS; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; THEORETICAL STUDY;

EID: 21844473806     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2005.05.101     Document Type: Article

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