| product Name |
(13aS)-2,3,10,11-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline |
| Synonyms |
(13aS)-2,3,10,11-Tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline; 13a.alpha.-Berbine, 2,3,10,11-tetramethoxy-; 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,10,11-tetramethoxy-, (S)-; 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,10,11-tetramethoxy-, (S)-; xylopinine |
| 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/t17-/m0/s1 |
| CAS Registry Number |
523-02-4 |
| Density |
1.23g/cm3 |
| Boiling point |
476.2°C at 760 mmHg |
| Refractive index |
1.608 |
| Flash point |
136.3°C |
| Vapour Pressur |
3.12E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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