CNP0001658

2D Structure
CID 71338700
IUPAC Name 5,12-dihydroxy-20-oxoicosa-6,8,10,14-tetraenoic acid
InChI InChI=1S/C20H30O5/c21-17-10-6-2-1-3-7-12-18(22)13-8-4-5-9-14-19(23)15-11-16-20(24)25/h3-5,7-9,13-14,17-19,22-23H,1-2,6,10-12,15-16H2,(H,24,25)
InChI Key LVLQYGYNBVIONY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H30O5
Molecular Weight 350.4
synonyms []

From Pubchem