| 2D Structure | |
| CID | 76043745 |
| IUPAC Name | 1,3-dihydroxypropan-2-yl 11-hydroxyicosa-5,8,12,14-tetraenoate |
| InChI | InChI=1S/C23H38O5/c1-2-3-4-5-7-10-13-16-21(26)17-14-11-8-6-9-12-15-18-23(27)28-22(19-24)20-25/h6-7,9-11,13-14,16,21-22,24-26H,2-5,8,12,15,17-20H2,1H3 |
| InChI Key | SSHLWLAPLZCWOT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H38O5 |
| Molecular Weight | 394.5 |
| synonyms | [] |
From Pubchem