The effect of a shift reagent on the 1H-NMR spectra of a marine furanoverticillane diterpene

The changes in chemical shift positions of a marine furanoverticillane diterpenoid 1 isolated from Cespitularia erecta, with (Eu(fod)3 indicate that binding with the carbonyl oxygen is preferred over the furan. The stronger effects on the protons on C7 and C10 are consistent with a simplified 3D-opt...

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Bibliographic Details
Main Authors: Janairo, Jaime Raul O., Janairo, Gerardo C., Bowden, Bruce F.
Format: text
Published: Animo Repository 2007
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Online Access:https://animorepository.dlsu.edu.ph/faculty_research/6731
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Institution: De La Salle University
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Summary:The changes in chemical shift positions of a marine furanoverticillane diterpenoid 1 isolated from Cespitularia erecta, with (Eu(fod)3 indicate that binding with the carbonyl oxygen is preferred over the furan. The stronger effects on the protons on C7 and C10 are consistent with a simplified 3D-optimized structure generated by the ACD/ChemSkecth freeware