478-13-7 9,10-dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-13-ol
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cas

478-13-7 9,10-dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-13-ol

product Name 9,10-dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-13-ol
Synonyms 13-Berbinol, 9,10-dimethoxy-2,3-(methylenedioxy)-; 9,10-Dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-13-ol
Molecular Formula C20H21NO5
Molecular Weight 355.3844
InChI InChI=1/C20H21NO5/c1-23-15-4-3-12-14(20(15)24-2)9-21-6-5-11-7-16-17(26-10-25-16)8-13(11)18(21)19(12)22/h3-4,7-8,18-19,22H,5-6,9-10H2,1-2H3
CAS Registry Number 478-13-7
Molecular Structure 478-13-7 9,10-dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-13-ol
Density 1.41g/cm3
Boiling point 517.6°C at 760 mmHg
Refractive index 1.676
Flash point 266.8°C
Vapour Pressur 1.54E-11mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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