| 2D Structure | |
| CID | 76043760 |
| IUPAC Name | 6-[3-hydroxy-2-(3-hydroxyundeca-1,5,8-trienyl)-5-oxocyclopentyl]hex-4-enoic acid |
| InChI | InChI=1S/C22H32O5/c1-2-3-4-5-6-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-7-10-13-22(26)27/h3-4,6-9,14-15,17-19,21,23,25H,2,5,10-13,16H2,1H3,(H,26,27) |
| InChI Key | BCQOUZGZSCCQCM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H32O5 |
| Molecular Weight | 376.5 |
| synonyms | [] |
From Pubchem