Name(s) | tg(18:1(9z)/18:0/18:2(9z,12z)) |
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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/h16,19,25-26,28-29,54H,4-15,17-18,20-24,27,30-53H2,1-3H3/b19-16-,28-25-,29-26-/t54-/m1/s1 |
SMILE | [H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)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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