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,16aR)-(9CI)|Berbaman-7-ol,6,6',12-trimethoxy-2,2'-dimethyl-;Thalrugosine (8CI);(+)-Thalrugosine;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*,16aS*)]-;Isofangchinoline;NSC 277171;Thaligine;d-Isofangchinoline; CAS:#33889-68-8

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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,16aR)-(9CI)
Synonyms: Berbaman-7-ol,6,6',12-trimethoxy-2,2'-dimethyl-;Thalrugosine (8CI);(+)-Thalrugosine;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*,16aS*)]-;Isofangchinoline;NSC 277171;Thaligine;d-Isofangchinoline;
CAS No.: 33889-68-8
Molecular Formula: C₃₇H₄₀N₂O₆
Molecular Weight : 608.731
Specification :
Place of Origin:
Appearance :

CAS Number:
33889-68-8
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,16aR)-(9CI)
Superlist Name:
Fangchinoline
Formula:
C₃₇H₄₀N₂O₆
Molecular Structure:
Synonyms:
Berbaman-7-ol,6,6',12-trimethoxy-2,2'-dimethyl-;Thalrugosine (8CI);(+)-Thalrugosine;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*,16aS*)]-;Isofangchinoline;NSC 277171;Thaligine;d-Isofangchinoline;
Molecular Weight:
608.731
Density:
1.204 g/cm³
Boiling Point:
709.7 ¡ãC at 760 mmHg
Flash Point:
383 ¡ãC

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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,16aR)-(9CI)
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