Dihydroberberine structure
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Common Name | Dihydroberberine | ||
|---|---|---|---|---|
| CAS Number | 77784-22-6 | Molecular Weight | 337.37 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 547.6±50.0 °C at 760 mmHg | |
| Molecular Formula | C20H19NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 167.2±27.3 °C | |
Use of DihydroberberineDehydrocrebanine is an alkaloid that can be isolated from the tuber and leaves of Stephania venosa. Dehydrocrebanine has in vitro anti-cancer activity[1]. |
| Name | Dehydrocrebanine |
|---|---|
| Synonym | More Synonyms |
| Description | Dehydrocrebanine is an alkaloid that can be isolated from the tuber and leaves of Stephania venosa. Dehydrocrebanine has in vitro anti-cancer activity[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 547.6±50.0 °C at 760 mmHg |
| Molecular Formula | C20H19NO4 |
| Molecular Weight | 337.37 |
| Flash Point | 167.2±27.3 °C |
| Exact Mass | 337.131409 |
| PSA | 40.16000 |
| LogP | 4.23 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.682 |
| InChIKey | HCKFFNXOLCSPAI-UHFFFAOYSA-N |
| SMILES | COc1ccc2c(cc3c4c(cc5c(c42)OCO5)CCN3C)c1OC |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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| Hazard Codes | Xi |
|---|
| 9,10-Dimethoxy-5,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinoline |
| 9,10-Dimethoxy-7-methyl-6,7-dihydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline |
| 5H-1,3-Benzodioxolo[6,5,4-de]benzo[g]quinoline, 6,7-dihydro-9,10-dimethoxy-7-methyl- |
| 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 |
| Dihydroberberine |