16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-12-ol,3,4,4a,5,16a,17,18,19-octahydro-21,22,26-trimethoxy-4,17-dimethyl-, (4aS,16aR)-|Berbaman-12-ol,6,6',7-trimethoxy-2,2'-dimethyl-; Berbamine (6CI,7CI,8CI); (+)-Berbamine;16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-12-ol,3,4,4a,5,16a,17,18,19-octahydro-21,22,26-trimethoxy-4,17-dimethyl-,[4aS-(4aR*,16aS*)]-; Berbenine; NSC 121842; d-Berbamine CAS:#478-61-5

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Product Name: 16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-12-ol,3,4,4a,5,16a,17,18,19-octahydro-21,22,26-trimethoxy-4,17-dimethyl-, (4aS,16aR)-
Synonyms: Berbaman-12-ol,6,6',7-trimethoxy-2,2'-dimethyl-; Berbamine (6CI,7CI,8CI); (+)-Berbamine;16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-12-ol,3,4,4a,5,16a,17,18,19-octahydro-21,22,26-trimethoxy-4,17-dimethyl-,[4aS-(4aR*,16aS*)]-; Berbenine; NSC 121842; d-Berbamine
CAS No.: 478-61-5
Molecular Formula: C37H40 N2 O6
Molecular Weight : 608.7233
Specification :
Place of Origin:
Appearance :

CAS Number:
478-61-5
Name:
16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-12-ol,3,4,4a,5,16a,17,18,19-octahydro-21,22,26-trimethoxy-4,17-dimethyl-, (4aS,16aR)-
Superlist Name:
Berbamine
Formula:
C37H40 N2 O6
Molecular Structure:
Synonyms:
Berbaman-12-ol,6,6',7-trimethoxy-2,2'-dimethyl-; Berbamine (6CI,7CI,8CI); (+)-Berbamine;16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-12-ol,3,4,4a,5,16a,17,18,19-octahydro-21,22,26-trimethoxy-4,17-dimethyl-,[4aS-(4aR*,16aS*)]-; Berbenine; NSC 121842; d-Berbamine
Molecular Weight:
608.7233
EINECS:
207-523-5
Density:
1.204 g/cm³
Boiling Point:
707 ºC at 760 mmHg
Flash Point:
381.4 ºC

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Product:	16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-12-ol,3,4,4a,5,16a,17,18,19-octahydro-21,22,26-trimethoxy-4,17-dimethyl-, (4aS,16aR)-
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