| 2D Structure | |
| CID | 76043377 |
| IUPAC Name | (1-octadeca-9,12-dienoyloxy-3-pentadecanoyloxypropan-2-yl) octadec-9-enoate |
| InChI | InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,51H,4-15,17-18,20-24,29-50H2,1-3H3 |
| InChI Key | AFUGNQFGFOCTMS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C54H98O6 |
| Molecular Weight | 843.4 |
| synonyms | [] |
From Pubchem