17-hydroxyjolkinolide B structure
|
Common Name | 17-hydroxyjolkinolide B | ||
|---|---|---|---|---|
| CAS Number | 116360-82-8 | Molecular Weight | 332.434 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 465.1±45.0 °C at 760 mmHg | |
| Molecular Formula | C20H28O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 235.1±28.7 °C | |
| Name | 4,4,8,11c-Tetramethyl-1,2,3,4,4a,5,6,7a,9,11a,11b,11c-dodecahydrobisoxireno[3,4:1,10a]phenanthro[3,2-b]furan-9-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 465.1±45.0 °C at 760 mmHg |
| Molecular Formula | C20H28O4 |
| Molecular Weight | 332.434 |
| Flash Point | 235.1±28.7 °C |
| Exact Mass | 332.198761 |
| LogP | 3.60 |
| Vapour Pressure | 0.0±2.6 mmHg at 25°C |
| Index of Refraction | 1.602 |
| InChIKey | CWSLXJMVCZTXGK-UHFFFAOYSA-N |
| SMILES | CC1=C2C3OC34CCC3C(C)(C)CCCC3(C)C4C3OC23OC1O |
| Bisoxireno[3,4:1,10a]phenanthro[3,2-b]furan-9-ol, 1,2,3,4,4a,5,6,7a,9,11a,11b,11c-dodecahydro-4,4,8,11c-tetramethyl- |
| 4,4,8,11c-Tetramethyl-1,2,3,4,4a,5,6,7a,9,11a,11b,11c-dodecahydrobisoxireno[3,4:1,10a]phenanthro[3,2-b]furan-9-ol |
| Bisoxireno(1,10a:3,4)phenanthro(3,2-b)furan-9-ol, 1,2,3,4,4a,5,6,7a,9,11a,11b,11c-dodecahydro-4,4,8,11c-tetramethyl- |