| Name(s) | tg(18:2(9z,12z)/16:0/22:1(13z)) |
|---|---|
| Scientific name(s) | |
| Formula | C59H108O6 |
| Molecular mass | 913.507 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h17,20,25-27,31,56H,4-16,18-19,21-24,28-30,32-55H2,1-3H3/b20-17-,27-25-,31-26-/t56-/m0/s1 |
| SMILE | [H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|