| Name(s) | tg(18:3(9z,12z,15z)/20:1(13z)/18:2(9z,12z)) |
|---|---|
| Scientific name(s) | |
| Formula | C59H102O6 |
| Molecular mass | 907.459 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h8,11,17-22,26-27,30-31,56H,4-7,9-10,12-16,23-25,28-29,32-55H2,1-3H3/b11-8-,20-17-,21-18-,22-19-,30-26-,31-27-/t56-/m0/s1 |
| SMILE | [H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|