This product is isolated and purified from the roots of Aconitum kusnezoffii Reichb.
Nat Prod Commun. 2014 Jun;9(6):785-6. Ring A conformation of aconine and pseudaconine in CDCl3.[Pubmed: 25115078]METHODS AND RESULTS: On the basis of intensive interpretation of the 1H NMR spectroscopic data, the ring A conformation of Aconine (1) was speculated as twist boat in CDCl3, and as chair or twist boat in acetone-d6 and pyridine-d5. The ring A of pseudAconine (2) adopts the chair conformation in CDCl3, acetone-d6, and pyridine-ds. Accordingly, the boat conformation of ring A in these two diterpenoid alkaloids in CDCl3 reported in the literature  should be revised. CONCLUSIONS: The difference in 13C NMR data for the same compound (1 or 2) in two different solvents (CDCl3, pyridine-d5) can be attributed to solvent effects.
DMSO : ≥ 125 mg/mL (250.21 mM)
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