EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H32O5S |
| Net Charge | 0 |
| Average Mass | 420.571 |
| Monoisotopic Mass | 420.19705 |
| SMILES | CS(=O)C1C(O)C2=CC(=O)CCC2(C)C2CCC3(C)C(CCC34CCC(=O)O4)C12 |
| InChI | InChI=1S/C23H32O5S/c1-21-8-4-13(24)12-16(21)19(26)20(29(3)27)18-14(21)5-9-22(2)15(18)6-10-23(22)11-7-17(25)28-23/h12,14-15,18-20,26H,4-11H2,1-3H3 |
| InChIKey | DSLQBQANGUTBNA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroxy-4-methanesulfinyl-9a,11a-dimethyl-3,3a,3b,4,5,8,9,9b,10,11-decahydro-2H-spiro[cyclopenta[a]phenanthrene-1,2'-oxolane]-5',7-dione (CHEBI:143455) is a steroid lactone (CHEBI:26766) |