CNP0001659

2D Structure
CID 76043789
IUPAC Name 5,12,20,20-tetrahydroxyicosa-6,8,10,14-tetraenoic acid
InChI InChI=1S/C20H32O6/c21-17(11-6-2-1-3-9-15-19(23)24)12-7-4-5-8-13-18(22)14-10-16-20(25)26/h2,4-8,12-13,17-19,21-24H,1,3,9-11,14-16H2,(H,25,26)
InChI Key ZZSBUQYGAPWEOJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H32O6
Molecular Weight 368.5
synonyms []

From Pubchem