| Name(s) | tg(18:3(6z,9z,12z)/20:1(11z)/16:0) |
|---|---|
| Scientific name(s) | |
| Formula | C57H102O6 |
| Molecular mass | 883.437 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17,20,25-27,29,35,38,54H,4-16,18-19,21-24,28,30-34,36-37,39-53H2,1-3H3/b20-17-,27-25-,29-26-,38-35-/t54-/m1/s1 |
| SMILE | [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|