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)-(CAS: 1202002-01-4)
![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)- 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)-](https://static.chemtradehub.com/structs/120/1202002-01-4-d113.webp)
CAS Number
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Other Suppliers for 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)-
Basic Information
Molecular Formula
C22H30FO8P
Molecular Weight
472.44 g/mol
Physical Properties
Boiling Point
681.3±65.0 °C(Predicted)
Density
1.45±0.1 g/cm3(Predicted)
Chemical Identifiers
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
InChIKey
FBLFYLWWJUILAQ-DVTGEIKXSA-N
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
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