Name | canadine |
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Synonyms |
l-Xanthopuccine
Hydroberberine 6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8,13,13a-tetrahydro-9,10-dimethoxy- 9,10-dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline 9,10-Dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinoline canadine Tetrahydroberberine,THB l-Canadine (±)-Canadine EINECS 208-338-2 5,6,13,13a-Tetrahydro-9,10-dimethoxy-2,3-(methylenedioxy)-8H-dibenzo[a,g]quinolizine MFCD00067284 6H-1,3-Benzodioxolo[5,6-a]benzo[g]quinolizine, 5,8,13,13a-tetrahydro-9,10-dimethoxy- dl-Canadine UNII:V2SSH085X8 l-Tetrahydroberberine 5,8,13,13a-Tetrahydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine THB Tetrahydroberberine 5,6,13,13a-Tetrahydro-9,10-dimethoxy-2,3-(methylenedioxy)-8H-dibenzo(a,g)quinolizine dl-Tetrahydroberberine 9,10-bis(methyloxy)-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline xanthopuccine |
Description | Tetrahydroberberine is an isoquinoline alkaloid isolated from corydalis tuber; has micromolar affinity for dopamine D(2) (pK(i) = 6.08) and 5-HT(1A) (pK(i) = 5.38) receptors but moderate to no affinity for other relevant serotonin receptors (5-HT(1B), 5-HT(1D), 5-HT(3), and 5-HT(4); pK(i) < 5.00). |
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Related Catalog | |
References |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 476.1±45.0 °C at 760 mmHg |
Molecular Formula | C20H21NO4 |
Molecular Weight | 339.385 |
Flash Point | 141.1±25.9 °C |
Exact Mass | 339.147064 |
PSA | 40.16000 |
LogP | 3.83 |
Appearance | solid | yellow |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.656 |
Storage condition | 2-8°C |
Water Solubility | DMSO: >10 mg/mL, soluble |
Hazard Codes | Xn: Harmful; |
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Risk Phrases | R22 |
Safety Phrases | 36 |
WGK Germany | 3 |
Precursor 4 | |
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DownStream 6 | |