Extensive 1D, 2D NMR spectra of some [7.0]Metacyclophanes and X-ray analysis of (±)-myricanol

Journal of Natural Products

Volumn 59, Issue 8, 1996, Pages 759-764

  Joshi, Balawant S ^a   Pelletier, S William ^a   Newton, M Gary ^a   Lee, Doowon ^a   McGaughey, Georgia B ^a   Puar, Mohindar S ^b  

^a UNIVERSITY OF GEORGIA   (United States)

^b MERCK RESEARCH LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HEXANE; METACYCLOPHANE DERIVATIVE; MYRICANOL; MYRICANONE; TARAXEROL; UNCLASSIFIED DRUG;

ARTICLE; DRUG CONFORMATION; ENZYME PURIFICATION; MOLECULAR MODEL; NONHUMAN; NUCLEAR MAGNETIC RESONANCE; PEPTIDE SYNTHESIS; PROTEIN FAMILY; X RAY ANALYSIS;

EID: 0029757361     PISSN: 01633864     EISSN: None     Source Type: Journal    
DOI: 10.1021/np960230k     Document Type: Article

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21. Tables have been provided for a) crystal data of (±) myricanol 4, (b) bond lengths for mol. 1 and mol. 2 (X-ray) of (±)-myricanol 4 and (R,Sa)-myricanol and (S,Sa)-myricanol by MM-3(94), (c) bond angles for mol. 1 and mol. 2 (X-ray) of 4 and (R,Sa)-myricanol and (S,Sa)-myricanol by MM-3(94), and (d) torsion angles (deg) with esd's in parentheses for mol. 1 and mol. 2 of (±)myricanol 4 (X-ray) and (R,Sa)-myricanol and (S,Sa)-myricanol by molecular mechanics calculations, as supporting information. Hydrogen coordinates, thermal parameters, bond distances, and angles, and observed calculated structure factors have been deposited with the Cambridge Crystallographic Data Centre and can be obtained upon request from Dr. Olga Kennard, University Chemical Laboratory, 12 Union Road, Cambridge CB2 1EZ, UK.
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