| 2D Structure | |
| CID | 76040976 |
| IUPAC Name | (3-hydroxy-2-icos-11-enoyloxypropyl) docosa-7,10,13,16,19-pentaenoate |
| InChI | InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,27,29,43,46H,3-4,6,8-10,12,14-16,21,23,25-26,28,30-42H2,1-2H3 |
| InChI Key | RMCPDLFPBFRAAF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C45H76O5 |
| Molecular Weight | 697.1 |
| synonyms | [] |
From Pubchem