| Name | (1S,4aR,5S,6R,6aS,7S,10aR,11aS,11bS)-4a,7,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-1,5,6-triyl triacetate |
|---|---|
| Synonyms | (1S,4aR,5S,6R,6aS,7S,10aR,11aS,11bS)-4a,7,10a-Trihydroxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-1,5,6-triyl triacetate |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 663.4±55.0 °C at 760 mmHg |
| Molecular Formula | C26H36O11 |
| Molecular Weight | 524.557 |
| Flash Point | 216.6±25.0 °C |
| Exact Mass | 524.225769 |
| PSA | 165.89000 |
| LogP | -0.56 |
| Vapour Pressure | 0.0±4.6 mmHg at 25°C |
| Index of Refraction | 1.575 |
| Hazard Codes | Xi |
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