| Identification | |
| Name: | (13S,13aR)-2,3,10,11-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-13-ol |
| Synonyms: | BRN 3597540;(+-)-13-alpha-Hydroxyxylopinine;cis-(+-)-5,8,13,13a-Tetrahydro-2,3,10,11-tetramethoxy-6H-dibenzo(a,g)quinolizin-13-ol;6H-Dibenzo(a,g)quinolizin-13-ol, 5,8,13,13a-tetrahydro-2,3,10,11-tetramethoxy-, cis-(+-)-;AC1MICZ6;LS-61271;5-21-06-00272 (Beilstein Handbook Reference);(13S,13aR)-2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-13-ol;59414-58-3 |
| CAS: | 59414-58-3 |
| Molecular Formula: | C21H25NO5 |
| Molecular Weight: | 371.4269 |
| InChI: | InChI=1/C21H25NO5/c1-24-16-7-12-5-6-22-11-13-8-17(25-2)19(27-4)10-15(13)21(23)20(22)14(12)9-18(16)26-3/h7-10,20-21,23H,5-6,11H2,1-4H3/t20-,21+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 264.8°C |
| Boiling Point: | 514.2°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 264.8°C |
| Safety Data | |
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