Name(s) | tg(18:3(6z,9z,12z)/18:2(9z,12z)/18:1(9z)) |
---|---|
Scientific name(s) | |
Formula | C57H98O6 |
Molecular mass | 879.405 |
IUPAC name | Not available |
INCHI | InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,34,37,54H,4-15,17,20,22-24,31-33,35-36,38-53H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,37-34-/t54-/m0/s1 |
SMILE | [H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC[C@]([H])(COC(=O)CCCC\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC)OC(=O)CCCCCCC\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
---|