Smiles
O=C([C@]([C@H]1C[C@@]2([H])[C@@](C[C@H](Cl)C3=CC4=O)([H])[C@@](F)([C@]3(C=C4)C)[C@@H](O)C5)(OC(C)(C)O1)[C@]25C)CO
Storage Condition
Refer MSDS for complete information.
IUPAC Name
(2S,6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-2-Chloro-6b-fluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-1,2,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-4H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4-one
Synonyms
(2S,6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-2-chloro-6b-fluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-1,2,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-4H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4-one ; 6α-chloro-9-fluoro-11β,21-dihydroxy-16α,17-(1-methylethylidenedioxy)pregna-1,4-diene-3,20-dione
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.
