478-14-8 (13aS)-2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-1-ol

product Name (13aS)-2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-1-ol Synonyms (13aS)-2,3,9,10-Tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-1-ol; 13a.alpha.-Berbin-1-ol, 2,3,9,10-tetramethoxy-; 6H-dibenzo[a,g]quinolizin-1-ol, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (13aS)-; 6H-Dibenzo[a,g]quinolizin-1-ol, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (S)- Molecular Formula C21H25NO5 Molecular Weight 371.4269 InChI InChI=1/C21H25NO5/c1-24-16-6-5-12-9-15-18-13(10-17(25-2)21(27-4)19(18)23)7-8-22(15)11-14(12)20(16)26-3/h5-6,10,15,23H,7-9,11H2,1-4H3/t15-/m0/s1 CAS Registry Number 478-14-8 Molecular Structure Density 1.3g/cm3 Boiling point 482°C at 760 mmHg Refractive index 1.628 Flash point 245.3°C Vapour Pressur 6.46E-10mmHg at 25°C Hazard Symbols Risk Codes Safety Description