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tg(22:1(13z)/16:0/16:0)


Name(s) tg(22:1(13z)/16:0/16:0)
Scientific name(s)
Formula C57H108O6
Molecular mass 889.485
IUPAC name Not available
INCHI InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h25-26,54H,4-24,27-53H2,1-3H3/b26-25-/t54-/m1/s1
SMILE [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCC\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