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Stereochemical Study of the Super Large Tetrakis Alkaloid Alasmontamine A by Means of an Advanced Computational NMR
(1)H and (13)C NMR chemical shifts of the tetrakis monoterpene indole alkaloid alasmontamine A, with a molecular formula of C(84)H(91)N(8)O(12), have been calculated within the DFT framework. Six minimum energy conformers of this alkaloid were identified, and three key configurations that contribute...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10054784/ https://www.ncbi.nlm.nih.gov/pubmed/36982653 http://dx.doi.org/10.3390/ijms24065572 |