Name(s) | tg(22:1(13z)/18:3(9z,12z,15z)/18:1(11z)) |
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Scientific name(s) | |
Formula | C61H108O6 |
Molecular mass | 937.529 |
IUPAC name | Not available |
INCHI | InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,20-21,23,25,27-28,33,58H,4-8,10-11,13-17,19,22,24,26,29-32,34-57H2,1-3H3/b12-9-,21-18-,23-20-,28-25-,33-27-/t58-/m1/s1 |
SMILE | [H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCC\C=C/CCCCCC)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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