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tg(20:0/16:0/18:1(9z))


Name(s) tg(20:0/16:0/18:1(9z))
Scientific name(s)
Formula C57H108O6
Molecular mass 889.485
IUPAC name Not available
INCHI InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-31-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h26,29,54H,4-25,27-28,30-53H2,1-3H3/b29-26-/t54-/m1/s1
SMILE [H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
CAS ID Not available
PubChem ID Not available
DrugBank ID Not available
CHEBI ID Not available
Description Not available