CNP0001668

2D Structure
CID 75955199
IUPAC Name 5,6-dihydroxy-15-oxoicosa-7,9,11-trienoic acid
InChI InChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,10,14,18-19,22-23H,2-3,8-9,11-13,15-16H2,1H3,(H,24,25)
InChI Key FPRPRBFSKMFXRV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H32O5
Molecular Weight 352.5
synonyms []

From Pubchem