| 2D Structure | |
| CID | 78410011 |
| IUPAC Name | 7-[3,5-dihydroxy-2-(3-hydroxyoct-1-enyl)cyclopentyl]-5,6-dihydroxyheptanoic acid |
| InChI | InChI=1S/C20H36O7/c1-2-3-4-6-13(21)9-10-14-15(18(24)12-17(14)23)11-19(25)16(22)7-5-8-20(26)27/h9-10,13-19,21-25H,2-8,11-12H2,1H3,(H,26,27) |
| InChI Key | SAAOVBGAFHJPIF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H36O7 |
| Molecular Weight | 388.5 |
| synonyms | [] |
From Pubchem