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tg(22:0/18:1(9z)/16:0)


Name(s) tg(22:0/18:1(9z)/16:0)
Scientific name(s)
Formula C59H112O6
Molecular mass 917.517
IUPAC name Not available
INCHI InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h26,31,56H,4-25,27-30,32-55H2,1-3H3/b31-26-/t56-/m1/s1
SMILE CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC
CAS ID Not available
PubChem ID Not available
DrugBank ID Not available
CHEBI ID Not available
Description Not available