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tg(20:1(11z)/18:0/18:2(9z,12z))


Name(s) tg(20:1(11z)/18:0/18:2(9z,12z))
Scientific name(s)
Formula C59H108O6
Molecular mass 913.507
IUPAC name Not available
INCHI InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17,20,25-26,28,30,56H,4-16,18-19,21-24,27,29,31-55H2,1-3H3/b20-17-,28-25-,30-26-/t56-/m1/s1
SMILE [H][C@](COC(=O)CCCCCCCCC\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