(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 to its NMR shielding constants were established. Several ambiguities in the reported assignment of the NMR chemical shifts of alasmontamine A have been resolved.
Stereochemical Study of the Super Large Tetrakis Alkaloid Alasmontamine A by Means of an Advanced Computational NMR.
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作者：Semenov Valentin A, Krivdin Leonid B
| 期刊： | International Journal of Molecular Sciences | 影响因子： | 4.900 |
| 时间： | 2023 | 起止号： | 2023 Mar 14; 24(6):5572 |
| doi： | 10.3390/ijms24065572 | ||
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