Molecule record

(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

C22H29FO5

392.47 g/mol

Loading structure

Molecular properties

Formula
C22H29FO5
Molar mass
392.47 g·mol−1
Exact mass
392.1999 Da
8
PubChem CID
5743

Functional groups

Alcohol
Alkane / alkyl carbon
Alkene
Alkyl halide
Ketone

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 50-02-2
  • Aeroseb-Dex
  • Aphtasolon
  • Calonat
  • Cortisumman
  • Decaderm
  • Decadron
  • Decasone
Show all 24 synonyms
  • Decaspray
  • Dekacort
  • Deltafluorene
  • Desadrene
  • Desameton
  • Dexacortal
  • Dexacortin
  • Dexadeltone
  • Dexalona
  • Dexameth
  • Fluormethylprednisolone
  • Hexadecadrol
  • Prednisolone F
  • Superprednol
  • Visumetazone
  • dexamethasone

Structure identifiers

Canonical SMILES
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO
Isomeric SMILES
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)F)C
InChI
InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,17+,19+,20+,21+,22+/m1/s1
InChIKey
UREBDLICKHMUKA-CXSFZGCWSA-N
PubChem CID
5743

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record