| Identification | |
| Name: | 16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-22-ol,3,4,4a,5,16a,17,18,19-octahydro-12,21,26-trimethoxy-4,17-dimethyl-, (4aS,16aS)- |
| Synonyms: | Berbaman-7-ol,6,6',12-trimethoxy-2,2'-dimethyl-, (1b)-;Fangchinoline (6CI,7CI,8CI);(+)-Fangchinoline;(+)-Limacine;16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-22-ol,3,4,4a,5,16a,17,18,19-octahydro-12,21,26-trimethoxy-4,17-dimethyl-,[4aS-(4aR*,16aR*)]-;7-O-Demethyltetrandrine;Frangchinoline;NSC 77036;Fangchinoline;(1-beta)-2,2'-Dimethyl-6,6',12-trimethoxyberbaman-7-ol; |
| CAS: | 436-77-1 |
| Molecular Formula: | C37H40N2O6 |
| Molecular Weight: | 608.72 |
| InChI: | InChI=1/C37H40N2O6/c1-38-14-12-24-19-31(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-32-18-23(8-11-30(32)41-3)17-29-35-25(13-15-39(29)2)20-34(43-5)36(40)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3/t28-,29-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 709.7°Cat760mmHg |
| Boiling Point: | 709.7°Cat760mmHg |
| Density: | 1.204g/cm3 |
| Refractive index: | 1.601 |
| Specification: |
Fangchinoline , with CAS number of 436-77-1, can be called (+)-limacine ; (1-beta)-2,2'-dimethyl-6,6',12-trimethoxyberbaman-7-ol ; 2'-dimethyl-6,6',12-trimethoxy-(1-beta)-berbaman-7-o ; 7-o-demethyltetrandrine ; 6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol ; (+)-fangchinoline ; Fangchino-line . |
| Flash Point: | 709.7°Cat760mmHg |
| Safety Data | |
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