Identification |
Name: | Thalicberan-7,12-diol,6,7'-dimethoxy-2,2'-dimethyl-, (1a)- (9CI) |
Synonyms: | 2H,16H-6,9-Etheno-1,24:11,15-dimethenopyrido[2',3':17,18][1,11]dioxacycloheneicosino[2,3,4-ij]isoquinoline,thalicberan-7,12-diol deriv.; 7-O-Desmethylisothalicberine;O7-Demethylisothalicberine |
CAS: | 73711-14-5 |
Molecular Formula: | C36H38 N2 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C36H38N2O6/c1-37-13-11-23-18-32-31(41-3)20-26(23)27(37)15-21-5-8-25(9-6-21)43-30-17-22(7-10-29(30)39)16-28-34-24(12-14-38(28)2)19-33(42-4)35(40)36(34)44-32/h5-10,17-20,27-28,39-40H,11-16H2,1-4H3/t27-,28+/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 381.1°C |
Boiling Point: | 706.5°C at 760 mmHg |
Density: | 1.239g/cm3 |
Refractive index: | 1.619 |
Flash Point: | 381.1°C |
Safety Data |
|
|