Name(s) | tg(20:0/16:0/20:0) |
---|---|
Scientific name(s) | |
Formula | C59H114O6 |
Molecular mass | 919.5329 |
IUPAC name | Not available |
INCHI | InChI=1S/C59H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h56H,4-55H2,1-3H3 |
SMILE | [H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
---|