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| Name | Alkaloid C, from Cinchona ledgeriana |
|---|---|
| Synonyms | 8a-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-Furo[2,3-b]indol-3a-ol |
| Molecular Structure |  |
| Molecular Formula | C19H24N2O2 |
| Molecular Weight | 312.41 |
| CAS Registry Number | 77549-88-3 |
| Solubility | Very slightly soluble (0.62 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.28±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
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