| Identification |
| Name: | Hasubanan-6-one,7,8-didehydro-3,4,7,8-tetramethoxy-17-methyl- |
| Synonyms: | Hasubanonine(8CI); 3a,9b-[1]Buteno-1H-benz[e]indole, hasubanan-6-one deriv.;O-Methylaknadinine |
| CAS: | 1805-85-2 |
| Molecular Formula: | C21H27 N O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H27NO5/c1-22-11-10-20-12-14(23)17(25-3)19(27-5)21(20,22)9-8-13-6-7-15(24-2)18(26-4)16(13)20/h6-7H,8-12H2,1-5H3/t20-,21+/m0/s1 |
| Molecular Structure: |
![(C21H27NO5) Hasubanonine(8CI); 3a,9b-[1]Buteno-1H-benz[e]indole, hasubanan-6-one deriv.;O-Methylaknadinine](https://img1.guidechem.com/chem/e/dict/130/1805-85-2.jpg) |
| Properties |
| Flash Point: | 293.4°C |
| Boiling Point: | 561.6°Cat760mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.586 |
| Flash Point: | 293.4°C |
| Safety Data |
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