| Identification |
| Name: | Cinchonan-9,10,11-triol,10,11-dihydro-6'-methoxy-, (8a,9R,10R)- (9CI) |
| Synonyms: | (10R)-10,11-Dihydroxydihydroquinine;(10R)-10,11-Dihydroxyhydroquinine; 10(R),11-Dihydroxydihydroquinine |
| CAS: | 73522-91-5 |
| Molecular Formula: | C20H26 N2 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H26N2O4/c1-26-13-2-3-17-15(9-13)14(4-6-21-17)20(25)18-8-12-5-7-22(18)10-16(12)19(24)11-23/h2-4,6,9,12,16,18-20,23-25H,5,7-8,10-11H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 307.9°C |
| Boiling Point: | 585.6°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.666 |
| Flash Point: | 307.9°C |
| Safety Data |
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