| Identification |
| Name: | Berbaman-6',7,12-triol,6-methoxy-2,2'-dimethyl-, (1b)- (9CI) |
| Synonyms: | 16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline,berbaman-6',7,12-triol deriv.; 6',7,12-Tri-O-demethyltetrandrine |
| CAS: | 83113-24-0 |
| Molecular Formula: | C35H36 N2 O6 |
| Molecular Weight: | 580.6701 |
| InChI: | InChI=1/C35H36N2O6/c1-36-12-10-22-17-29(39)31-19-25(22)26(36)14-20-4-7-24(8-5-20)42-30-16-21(6-9-28(30)38)15-27-33-23(11-13-37(27)2)18-32(41-3)34(40)35(33)43-31/h4-9,16-19,26-27,38-40H,10-15H2,1-3H3/t26-,27-/m0/s1 |
| Molecular Structure: |
![(C35H36N2O6) 16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquino...](https://img1.guidechem.com/chem/e/dict/62/83113-24-0.gif) |
| Properties |
| Flash Point: | 379.9°C |
| Boiling Point: | 704.6°C at 760 mmHg |
| Density: | 1.277g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 379.9°C |
| Safety Data |
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