Name | dihydroberberine |
Synonyms | Nsc331264 Dihydroberbine dihydroberberine 9,10-Dimethoxy-2,3-(methylenedioxy)-13,13a-didehydrob 9,10-Dimethoxy-2,3-(methylenedioxy)-13,13a-didehydroberbine 5,8-Dihydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine 6H-1,3-benzodioxolo[5,6-a]benzo[g]quinolizine, 5,8-dihydro-9,10-dimethoxy- 9,10-Dimethoxy-5,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline 9,10-DiMethoxy-6,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinoline |
CAS | 483-15-8 |
InChI | InChI=1/C20H19NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,7-9H,5-6,10-11H2,1-2H3 |
Molecular Formula | C20H19NO4 |
Molar Mass | 337.37 |
Density | 1.37±0.1 g/cm3 (20 ºC 760 Torr) |
Melting Point | 223-224℃ (dec.) |
Boling Point | 557.8±50.0 °C(Predicted) |
Flash Point | 170.7°C |
Vapor Presure | 1.77E-12mmHg at 25°C |
Appearance | Yellow needle crystal |
pKa | 3.08±0.20(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.678 |
MDL | MFCD00022312 |
Physical and Chemical Properties | Yellow crystal, soluble in methanol, ethanol, DMSO and other organic solvents, derived from Berberis. |
Reference Show more | 1. Wang, Kun, et al. "Metabolites identification of berberine in rats using ultra-high performance liquid chromatography/quadrupole time-of-flight mass spectrometry." Journal of pharmaceutical and biomedical analysis 139 (2017): 73-86.https://doi.org/10.1016/ 2. [IF=3.935] Kun Wang et al."Metabolites identification of berberine in rats using ultra-high performance liquid chromatography/quadrupole time-of-flight mass spectrometry."J Pharmaceut Biomed. 2017 May;139:73 |