| Identification | |
| Name: | Cinchonan-6',9-diol,(9S)- |
| Synonyms: | 6'-Hydroxycinchonine;Cupreidine; O-Demethylquinidine; O-Desmethylquinidine |
| CAS: | 70877-75-7 |
| Molecular Formula: | C19H22 N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/C19H22N2O2/c1-2-12-11-21-8-6-13(12)9-18(21)19(23)15-5-7-20-17-4-3-14(22)10-16(15)17/h2-5,7,10,12-13,18-19,22-23H,1,6,8-9,11H2/t12?,13?,18?,19-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.286 g/cm3 |
| Specification: | usageEng:A metabolite of Quinidine |
| Usage: | A metabolite of Quinidine |
| Safety Data | |
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