| Identification | |
| Name: | rubschisandrin |
| Synonyms: | rubschisandrin;Benzo(3,4)cycloocta(1,2-F)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, stereoisomer |
| CAS: | 82467-51-4 |
| Molecular Formula: | C23H28O6 |
| Molecular Weight: | 400.46482 |
| InChI: | InChI=1S/C23H28O6/c1-12-7-14-9-16(24-3)20(25-4)22(26-5)18(14)19-15(8-13(12)2)10-17-21(23(19)27-6)29-11-28-17/h9-10,12-13H,7-8,11H2,1-6H3/t12-,13+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 220.4°C |
| Boiling Point: | 545°Cat760mmHg |
| Density: | 1.148g/cm3 |
| Flash Point: | 220.4°C |
| Safety Data | |
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