| 2D Structure | |
| CID | 85034611 |
| IUPAC Name | (3-octadecanoyloxy-2-octadec-9-enoyloxypropyl) icosanoate |
| InChI | InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h27,31,56H,4-26,28-30,32-55H2,1-3H3 |
| InChI Key | OCYFAHIHWCVZKS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C59H112O6 |
| Molecular Weight | 917.5 |
| synonyms | ['SCHEMBL1555776', '2-[[(9Z)-1-Oxo-9-octadecen-1-yl]oxy]-3-[(1-oxooctadecyl)oxy]propyl eicosanoate', '67877-82-1'] |
From Pubchem