| 2D Structure | |
| CID | 76043382 |
| IUPAC Name | (1-pentadecanoyloxy-3-tetradecanoyloxypropan-2-yl) icos-11-enoate |
| InChI | InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h24-25,49H,4-23,26-48H2,1-3H3 |
| InChI Key | LJWLZNNKGFHCMA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C52H98O6 |
| Molecular Weight | 819.3 |
| synonyms | [] |
From Pubchem