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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-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 No.:   436-77-1
  • Molecular Formula:   C37H40N2O6
  • Molecular Weight :   608.72
  • Specification :   
  • Place of Origin:   
  • Appearance :   

Description of 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)-

Detail of > 436-77-1

  • CAS Number:
  • 436-77-1
  • 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)-

  • Superlist Name:
  • Fangchinoline
  • Formula:
  • C37H40N2O6
  • Molecular Structure:
  • 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;
  • Molecular Weight:
  • 608.72
  • Density:
  • 1.204 g/cm3
  • Boiling Point:
  • 709.7

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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-22-ol,3,4,4a,5,16a,17,18,19-octahydro-12,21,26-trimethoxy-4,17-dimethyl-, (4aS,16aS)-
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