| Identification |
| Name: | (3alpha)-3,16-dimethoxy-1,6-didehydroerythrinan-15-ol |
| Synonyms: | AC1L4AUT;63694-43-9;(2S)-2,11-dimethoxy-2,3,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-12-ol |
| CAS: | 63694-43-9 |
| Molecular Formula: | C18H23NO3 |
| Molecular Weight: | 301.3801 |
| InChI: | InChI=1/C18H23NO3/c1-21-14-4-3-13-6-8-19-7-5-12-9-17(22-2)16(20)10-15(12)18(13,19)11-14/h3,9-10,14,20H,4-8,11H2,1-2H3/t14-,18?/m0/s1 |
| Molecular Structure: |
![(C18H23NO3) AC1L4AUT;63694-43-9;(2S)-2,11-dimethoxy-2,3,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-12-ol](https://img1.guidechem.com/structure/image/63694-43-9.png) |
| Properties |
| Flash Point: | 235.8°C |
| Boiling Point: | 466.2°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 235.8°C |
| Safety Data |
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