Molecule record

S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate

C24H32O4S

416.58 g/mol

Loading structure

Molecular properties

Formula
C24H32O4S
Molar mass
416.58 g·mol−1
Exact mass
416.2021 Da
9
PubChem CID
5833

Functional groups

Alkane / alkyl carbon
Alkene
Ester
Ether
Ketone
Sulfide

Physical properties

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

Common names and synonyms

  • 27O7W4T232
  • 52-01-7
  • Abbolactone
  • Aldactone
  • CHEBI:9241
  • Carospir
  • DTXCID4014186
  • DTXSID6034186
Show all 24 synonyms
  • Diatensec
  • Espironolactona
  • Laractone
  • NSC-150399
  • SC 9420
  • Spiresis
  • Spiretic
  • Spirolactone
  • Spironolactone ceva
  • Spironolactonum
  • Uractone
  • Veroshpiron
  • Verospirone
  • Xenalon
  • spironolactone
  • spironolattone

Structure identifiers

Canonical SMILES
CC(=O)S[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@H]2CC[C@@]3(C)[C@@H](CC[C@@]34CCC(=O)O4)[C@H]12
Isomeric SMILES
CC(=O)S[C@@H]1CC2=CC(=O)CC[C@@]2([C@@H]3[C@@H]1[C@@H]4CC[C@]5([C@]4(CC3)C)CCC(=O)O5)C
InChI
InChI=1S/C24H32O4S/c1-14(25)29-19-13-15-12-16(26)4-8-22(15,2)17-5-9-23(3)18(21(17)19)6-10-24(23)11-7-20(27)28-24/h12,17-19,21H,4-11,13H2,1-3H3/t17-,18-,19+,21+,22-,23-,24+/m0/s1
InChIKey
LXMSZDCAJNLERA-ZHYRCANASA-N
PubChem CID
5833

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 S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate; 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