| 2D Structure | |
| CID | 76043691 |
| IUPAC Name | 4-[3-[[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]methyl]oxiran-2-yl]butanoic acid |
| InChI | InChI=1S/C20H32O6/c1-2-3-4-6-13(21)9-10-14-15(17(23)12-16(14)22)11-19-18(26-19)7-5-8-20(24)25/h9-10,13-16,18-19,21-22H,2-8,11-12H2,1H3,(H,24,25) |
| InChI Key | CBOBGOJUDRNUHE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H32O6 |
| Molecular Weight | 368.5 |
| synonyms | [] |
From Pubchem