![2,8-Chrysenedione, 10b-fluoro-1,3,4,4a,4b,5,6,10a,10b,11,12,12a-dodecahydro-1,11-dihydroxy-3,10a,12a-trimethyl-1-[(phosphonooxy)methyl]-, (1S,3S,4aS,4bS,10aS,10bR,11S,12aS)- Structure](https://www.chemicalbook.com/CAS/20210111/GIF/1202002-01-4.gif)
2,8-Chrysenedione, 10b-fluoro-1,3,4,4a,4b,5,6,10a,10b,11,12,12a-dodecahydro-1,11-dihydroxy-3,10a,12a-trimethyl-1-[(phosphonooxy)methyl]-, (1S,3S,4aS,4bS,10aS,10bR,11S,12aS)-
- Product Name2,8-Chrysenedione, 10b-fluoro-1,3,4,4a,4b,5,6,10a,10b,11,12,12a-dodecahydro-1,11-dihydroxy-3,10a,12a-trimethyl-1-[(phosphonooxy)methyl]-, (1S,3S,4aS,4bS,10aS,10bR,11S,12aS)-
- CAS1202002-01-4
- CBNumberCB68180944
- MFC22H30FO8P
- MW472.44
- MOL File1202002-01-4.mol
Chemical Properties
| Boiling point | 681.3±65.0 °C(Predicted) |
| Density | 1.45±0.1 g/cm3(Predicted) |
| pka | 1.84±0.10(Predicted) |
| Major Application | pharmaceutical small molecule |
| InChIKey | FBLFYLWWJUILAQ-DVTGEIKXSA-N |
| SMILES | [C@@]1(O)(COP(O)(O)=O)[C@]2(C)[C@]([H])([C@@]3([H])[C@](F)([C@@H](O)C2)[C@]2(C)C(=CC(=O)C=C2)CC3)C[C@H](C)C1=O |