6H-Dibenzo[a,g]quinolizine-2,9-diol,5,8,13,13a-tetrahydro-3,10-dimethoxy-, (13aS)- (6451-73-6)

Identification
Name:	6H-Dibenzo[a,g]quinolizine-2,9-diol,5,8,13,13a-tetrahydro-3,10-dimethoxy-, (13aS)-
Synonyms:	13aa-Berbine-2,9-diol,3,10-dimethoxy- (8CI); 6H-Dibenzo[a,g]quinolizine-2,9-diol,5,8,13,13a-tetrahydro-3,10-dimethoxy-, (S)-; Scoulerine (7CI); (-)-Scoulerine;(S)-(-)-Scoulerine; (S)-Scoulerine; Alkaloid HF 1, from Hunnemanniafumariaefolia; Scoulerin; Scoulerine, (-)-; l-Scoulerine
CAS:	6451-73-6
Molecular Formula:	C19H21 N O4
Molecular Weight:	327.37
InChI:	InChI=1/C19H21NO4/c1-23-17-4-3-11-7-15-13-9-16(21)18(24-2)8-12(13)5-6-20(15)10-14(11)19(17)22/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3/t15-/m0/s1
Molecular Structure:
Properties
Melting Point:	192°C
Flash Point:	258.2°C
Boiling Point:	503.3°C at 760 mmHg
Density:	1.37g/cm³
Refractive index:	1.679
Flash Point:	258.2°C
Safety Data