Identification |
Name: | 16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline,12-(4-ethoxybutoxy)-3,4,4a,5,16a,17,18,19-octahydro-21,22,26-trimethoxy-4,17-dimethyl-,(4aS,16aR)- |
Synonyms: | Berbaman,12-(4-ethoxybutoxy)-6,6',7-trimethoxy-2,2'-dimethyl-;16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline,12-(4-ethoxybutoxy)-3,4,4a,5,16a,17,18,19-octahydro-21,22,26-trimethoxy-4,17-dimethyl-,[4aS-(4aR*,16aS*)]-; O-(4-Ethoxybutyl)berbamine |
CAS: | 106006-09-1 |
Molecular Formula: | C43H52 N2 O7 |
Molecular Weight: | 0 |
InChI: | InChI=1/C43H52N2O7/c1-7-49-20-8-9-21-50-36-15-12-29-23-35-41-31(17-19-45(35)3)26-40(47-5)42(48-6)43(41)52-39-27-33-30(25-37(39)46-4)16-18-44(2)34(33)22-28-10-13-32(14-11-28)51-38(36)24-29/h10-15,24-27,34-35H,7-9,16-23H2,1-6H3/t34-,35+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 180°C |
Boiling Point: | 771.8°Cat760mmHg |
Density: | 1.143g/cm3 |
Refractive index: | 1.568 |
Flash Point: | 180°C |
Safety Data |
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