Name(s) | tg(18:1(11z)/18:3(9z,12z,15z)/18:1(9z)) |
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Scientific name(s) | |
Formula | C57H100O6 |
Molecular mass | 881.421 |
IUPAC name | Not available |
INCHI | InChI=1S/C57H100O6/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/h9,12,18-19,21-22,26-27,29-30,54H,4-8,10-11,13-17,20,23-25,28,31-53H2,1-3H3/b12-9-,21-18-,22-19-,29-26-,30-27-/t54-/m0/s1 |
SMILE | [H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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