Sesartemin
Modify Date: 2025-08-23 09:31:22
Sesartemin structure
|
Common Name | Sesartemin | ||
|---|---|---|---|---|
| CAS Number | 77394-27-5 | Molecular Weight | 430.448 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 546.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C23H26O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 221.1±30.0 °C | |
| Name | 6-[(3S,3aR,6S,6aR)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-4-methoxy-1,3-benzodioxole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 546.7±50.0 °C at 760 mmHg |
| Molecular Formula | C23H26O8 |
| Molecular Weight | 430.448 |
| Flash Point | 221.1±30.0 °C |
| Exact Mass | 430.162781 |
| PSA | 73.84000 |
| LogP | 3.07 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.564 |
| InChIKey | DHWUVPPRBIJJKS-VUEDXXQZSA-N |
| SMILES | COc1cc(C2OCC3C(c4cc(OC)c5c(c4)OCO5)OCC23)cc(OC)c1OC |
| Hazard Codes | Xi |
|---|
| Sesartemin |
| 1,3-Benzodioxole, 4-methoxy-6-[(1S,3aR,4S,6aR)-tetrahydro-4-(3,4,5-trimethoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl]- |
| 4-Methoxy-6-[(1S,3aR,4S,6aR)-4-(3,4,5-trimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole |
| (+)-Sesartemin |