Identification |
Name: | 2,3,10,11-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline |
Synonyms: | 2,3,10,11-Tetramethoxyberbine;6H-dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,10,11-tetramethoxy-;Berbine, 2,3,10,11-tetramethoxy- |
CAS: | 13407-95-9;4216-86-8;523-02-4;6872-27-1 |
Molecular Formula: | C21H25NO4 |
Molecular Weight: | 355.4275 |
InChI: | InChI=1/C21H25NO4/c1-23-18-8-13-5-6-22-12-15-10-20(25-3)19(24-2)9-14(15)7-17(22)16(13)11-21(18)26-4/h8-11,17H,5-7,12H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 136.3°C |
Boiling Point: | 476.2°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 136.3°C |
Safety Data |
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