2,3,10,11-tetrahydroxyberbine
Modify Date: 2025-09-25 19:52:50
2,3,10,11-tetrahydroxyberbine structure
|
Common Name | 2,3,10,11-tetrahydroxyberbine | ||
|---|---|---|---|---|
| CAS Number | 53905-56-9 | Molecular Weight | 299.32100 | |
| Density | 1.58g/cm3 | Boiling Point | 565.5ºC at 760mmHg | |
| Molecular Formula | C17H17NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 345.3ºC | |
| Name | 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.58g/cm3 |
|---|---|
| Boiling Point | 565.5ºC at 760mmHg |
| Molecular Formula | C17H17NO4 |
| Molecular Weight | 299.32100 |
| Flash Point | 345.3ºC |
| Exact Mass | 299.11600 |
| PSA | 84.16000 |
| LogP | 2.10240 |
| Index of Refraction | 1.797 |
| InChIKey | KTXIKPCVGWAEMA-UHFFFAOYSA-N |
| SMILES | Oc1cc2c(cc1O)CN1CCc3cc(O)c(O)cc3C1C2 |
| 2,3,10,11-Tetrahydroxyberbine |
| (A'A A'A currency)-2,3,10,11-Tetrahydroxyberbine |
| 6H-Dibenzo(a,g)quinolizine-2,3,10,11-tetrol,5,8,13,13a-tetrahydro |