| Name(s) | tg(22:0/16:0/22:0) |
|---|---|
| Scientific name(s) | |
| Formula | C63H122O6 |
| Molecular mass | 975.6392 |
| IUPAC name | Not available |
| INCHI | InChI=1S/C63H122O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h60H,4-59H2,1-3H3 |
| SMILE | [H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|