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dg(20:1(13z)/18:3(6z,9z,12z)/0:0)


Name(s) dg(20:1(13z)/18:3(6z,9z,12z)/0:0)
Scientific name(s)
Formula C41H72O5
Molecular mass 645.022
IUPAC name Not available
INCHI InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12-15,18,21,26,28,39,42H,3-11,16-17,19-20,22-25,27,29-38H2,1-2H3/b14-12-,15-13-,21-18-,28-26-/t39-/m1/s1
SMILE [H][C@@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC
CAS ID Not available
PubChem ID Not available
DrugBank ID Not available
CHEBI ID Not available
Description Not available