Molecule record

(8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione

C21H26O5

358.43 g/mol

Loading structure

Molecular properties

Formula
C21H26O5
Molar mass
358.43 g·mol−1
Exact mass
358.1780 Da
9
PubChem CID
5865

Functional groups

Alcohol
Alkane / alkyl carbon
Alkene
Ketone

Physical properties

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

Common names and synonyms

  • 1,2-Dehydrocortisone
  • 53-03-2
  • Ancortone
  • Bicortone
  • Colisone
  • Decortancyl
  • Decortin
  • Decortisyl
Show all 24 synonyms
  • Dehydrocortisone
  • Deltacortisone
  • Deltacortone
  • Deltasone
  • Di-Adreson
  • Hostacortin
  • Metacortandracin
  • Meticorten
  • Orasone
  • Paracort
  • Prednilonga
  • Prednison
  • Servisone
  • Sterapred
  • Supercortil
  • prednisone

Structure identifiers

Canonical SMILES
C[C@]12C=CC(=O)C=C1CC[C@@H]1[C@@H]2C(=O)C[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)CO
Isomeric SMILES
C[C@]12CC(=O)[C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)CO)O)CCC4=CC(=O)C=C[C@]34C
InChI
InChI=1S/C21H26O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h5,7,9,14-15,18,22,26H,3-4,6,8,10-11H2,1-2H3/t14-,15-,18+,19-,20-,21-/m0/s1
InChIKey
XOFYZVNMUHMLCC-ZPOLXVRWSA-N
PubChem CID
5865

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,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione; 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
(8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-… - Formula, Structure | ChemArche