220589-37-7
Chemical Structure
Fluticasone dimer impurity
- CAS 番号: 220589-37-7
- Formula:C43H51F5O8S
- Molecular Weight:822.92
IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(((fluoromethyl)thio)carbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihyd
InChIKey: GTZKCEBOBPLPHH-AMISWYLQSA-N
SMILES: O=C([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C([C@H](C3)F)=CC(C=C4)=O)C)F)([H])C[C@H]1C)C)O)O[C@]5([C@@]6([C@@]([C@@]7([H])[C@]([C@H](C6)O)([C@@]8(C([C@H](C7)F)=CC(C=C8)=O)C)F)([H])C[C@H]5C)C)C(SCF)=O
Biological Activity: Fluticasone dimer impurity is a dimeric impurity of Fluticasone Propionate[1]. Fluticasone propionate is a corticosteroid with comparatively high receptor affinity and topical activity[2].
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Fluticasone dimer impurity | Fluticasone dimer impurity is a dimeric impurity of Fluticasone Propionate. Fluticasone propionate is a corticosteroid with comparatively high receptor affinity and topical activity. | |||||||||||||||||||||
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Keywords
