| Name(s) | tg(18:0/18:0/20:1(13z)) |
|---|---|
| Scientific name(s) | |
| Formula | C59H112O6 |
| Molecular mass | 917.539 |
| IUPAC name | Not available |
| 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/h19,22,56H,4-18,20-21,23-55H2,1-3H3/b22-19-/t56-/m0/s1 |
| SMILE | [H][C@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|