Solanidine, leptinidine, and acetylleptinidine from Solanum chacoense Bitter were structurally characterized by high-resolution MS and high-field 1 H-NMR and 13 C-NMR. 1 H-NMR and 13 C-NMR chemical shifts were assigned for solanidine and acetylleptinidine using DEPT, HMBC, and HMQC. Complete carbon chemical shift assignments are presented for all three alkaloids. The orientation of the C-23 acetoxyl group of acetylleptinidine was determined to be axial.
No takes yet. Share an insight, caveat, or question.
Lawson et al. (1997) studied this question.
Synapse has enriched one closely related paper. Consider it for comparative context: