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Molecule record

(1R,2R,4R,10R,11S,14S,15S,16S,18S,19S)-10,14-dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadec-5-ene-15,5'-oxolane]-2',7-dione

C24H30O3

366.50 g/mol

Loading structure

Molecular properties

Formula
C24H30O3
Molar mass
366.50 g·mol−1
Exact mass
366.2195 Da
10
PubChem CID
68873

Functional groups

Alkane / alkyl carbon
Alkene
Ester
Ether
Ketone

Physical properties

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

Common names and synonyms

  • 1,2-Dihydrospirorenone
  • 1,2-dihydro-spirorenone
  • 6-beta,7-beta:15-beta,16-beta-Dimethylene-3-oxo-17-alpha-pregn-4-ene-21,17-carbolactone
  • 67392-87-4
  • 6beta,7beta,15beta,16beta-dimethylen-3-oxo-17alpha-pregn-4-en-21,17-carbolacton
  • 6beta,7beta;15beta,16beta-Dimethylene-3-oxo-17alpha-pregn-4-ene-21,17-carbolactone
  • CHEBI:50838
  • DRSP
Show all 24 synonyms
  • DTXCID5026465
  • DTXSID7046465
  • Dehydrospirorenone
  • Dihydrospirorenone
  • Drospirenona
  • Drospirenone
  • Drospirenonum
  • Drospirenonum [INN-Latin]
  • G03AC10
  • N295J34A25
  • NEXTSTELLIS COMPONENT DROSPIRENONE
  • NSC-760103
  • RefChem:55077
  • Slynd
  • ZK 30595
  • ZK30595

Structure identifiers

Canonical SMILES
C[C@]12CCC(=O)C=C1[C@@H]1C[C@@H]1[C@H]1[C@@H]3[C@@H]4C[C@@H]4[C@@]4(CCC(=O)O4)[C@@]3(C)CC[C@@H]12
Isomeric SMILES
C[C@]12CCC(=O)C=C1[C@@H]3C[C@@H]3[C@@H]4[C@@H]2CC[C@]5([C@H]4[C@@H]6C[C@@H]6[C@@]57CCC(=O)O7)C
InChI
InChI=1S/C24H30O3/c1-22-6-3-12(25)9-17(22)13-10-14(13)20-16(22)4-7-23(2)21(20)15-11-18(15)24(23)8-5-19(26)27-24/h9,13-16,18,20-21H,3-8,10-11H2,1-2H3/t13-,14+,15-,16+,18+,20-,21+,22-,23+,24+/m1/s1
InChIKey
METQSPRSQINEEU-HXCATZOESA-N
PubChem CID
68873

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 (1R,2R,4R,10R,11S,14S,15S,16S,18S,19S)-10,14-dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadec-5-ene-15,5'-oxolane]-2',7-dione; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (1R,2R,4R,10R,11S,14S,15S,16S,18S,19S)-10,14-dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadec-5-ene-15,5'-oxolane]-2',7-dione; 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