| Name(s) | tg(16:0/22:1(13z)/16:0) |
|---|---|
| Scientific name(s) | |
| Formula | C57H108O6 |
| Molecular mass | 889.4638 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h25-26,54H,4-24,27-53H2,1-3H3/b26-25- |
| SMILE | [H]C(COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|