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Molecule record

(3R,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one

C19H30O2

290.45 g/mol

Loading structure

Molecular properties

Formula
C19H30O2
Molar mass
290.45 g·mol−1
Exact mass
290.2246 Da
5
PubChem CID
5879

Functional groups

Alcohol
Alkane / alkyl carbon
Ketone

Physical properties

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

Common names and synonyms

  • (1S,2S,7S,10R,11S,15S)-5-hydroxy-2,15-dimethyltetracyclo(8.7.0.02,7.011,15)heptadecan-14-one
  • (3alpha,5alpha)-3-hydroxyandrostan-17-one
  • 200-173-4
  • 3-Epihydroxyetioallocholan-17-one
  • 3-alpha-Hydroxy-5-alpha-androstan-17-one
  • 3alpha-Hydroxy-17-androstanone
  • 3alpha-Hydroxy-5alpha-androstan-17-one
  • 3alpha-Hydroxyetioallocholan-17-one
Show all 24 synonyms
  • 5 alpha Androstan 3 alpha ol 17 one
  • 53-41-8
  • 5alpha-Androstane-3alpha-ol-17-one
  • 5alpha-Androsterone
  • Androkinine
  • Androstan-17-one, 3-hydroxy-, (3alpha,5alpha)-
  • Androtine
  • Atromide ICI
  • C24W7J5D5R
  • CHEBI:16032
  • DTXCID1016525
  • DTXSID3036525
  • NSC-9898
  • RefChem:112651
  • androsterone
  • cis-Androsterone

Structure identifiers

Canonical SMILES
C[C@]12CC[C@@H](O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12
Isomeric SMILES
C[C@]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C)O
InChI
InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-16,20H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,18-,19-/m0/s1
InChIKey
QGXBDMJGAMFCBF-HLUDHZFRSA-N
PubChem CID
5879

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 (3R,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (3R,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record
(3R,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11… - Formula, Structure | ChemArche