Name(s) | tg(18:3(9z,12z,15z)/18:0/18:0) |
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Scientific name(s) | |
Formula | C57H104O6 |
Molecular mass | 885.453 |
IUPAC name | Not available |
INCHI | InChI=1S/C57H104O6/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/h7,10,16,19,25,28,54H,4-6,8-9,11-15,17-18,20-24,26-27,29-53H2,1-3H3/b10-7-,19-16-,28-25-/t54-/m0/s1 |
SMILE | [H]\C(CC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCCCCC(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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