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Configurational Analysis of Tetracyclic Dimeric Pyrrole-Imidazole Alkaloids using a Floating Chirality Approach
The structure elucidation of the palau'amine congener tetrabromostyloguanidine (1), which used interproton distances from ROESY spectra as restraints in a computational approach, the so-called fc-rDG/DDD method, led to a revision of the relative configuration of palau'amine (2) and its con...
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| Main Authors: | , , , |
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| Formáid: | Artigo |
| Teanga: | Inglês |
| Foilsithe: |
2012
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| Ábhair: | |
| Rochtain Ar Líne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3315375/ https://ncbi.nlm.nih.gov/pubmed/22332969 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/np200514g |
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