Fluocinolone
(6S,8S,9R,10S,11S,13S,14S,16R,17S)-6,9-difluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
Also Known As: fluocinolone|6-alpha-Fluorotriamcinolone|Fluocinolone [BAN]|6alpha-Fluorotriamcinolone|EINECS 212-362-9|FLUOCINOLONE [VANDF]|Fluocinolone Acetonide EP Impurity C|KST-1A8568|6.ALPHA.-FLUOROTRIAMCINOLONE|SID:134222505|6-alpha,9-alpha-Difluoro-11-beta,16-alpha,17-alpha,21-tetrahydroxypregna-1,4-diene-3,20-dione|(6S,8S,9R,10S,11S,13S,14S,16R,17S)-6,9-difluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one|6alpha,9-difluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione|(6alpha,11beta,16alpha)-6,9-difluoro-11,16,17,21-tetrahydroxypregna-1,4-diene-3,20-dione|6-alpha,9-Difluoro-11-beta,16-alpha-17,21-tetrahydroxypregna-1,4-diene-3,20-dione|FLUOCINOLONE ACETONIDE IMPURITY C [EP IMPURITY]|(6|A,11|A,16|A)-6,9-difluoro-11,16,17,21-tetrahydroxypregna-1,4-diene-3,20-dione
| Molecular Formula | C21H26F2O6 |
|---|---|
| Molecular Weight | 412.16974 g/mol |
| LogP | 0.57 |
| Topological Polar Surface Area | 115.06 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 412.16974 |
| Heavy Atoms | 29 |
| Complexity | 841.0 |
Chemical Identifiers
| CAS Number | 807-38-5 |
|---|---|
| SMILES | C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@H]([C@@]2(C(=O)CO)O)O)C[C@@H](C4=CC(=O)C=C[C@@]43C)F)F)O |
Product Overview
Fluocinolone (CAS 807-38-5), with molecular formula C21H26F2O6 and molecular weight 412.16974 g/mol. IUPAC: (6S,8S,9R,10S,11S,13S,14S,16R,17S)-6,9-difluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one.
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