Name(s) | tg(18:2(9z,12z)/18:3(6z,9z,12z)/18:0) |
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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/h16,18-19,21,25,27-28,30,36,39,54H,4-15,17,20,22-24,26,29,31-35,37-38,40-53H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,39-36-/t54-/m0/s1 |
SMILE | [H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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