CNP0001665

2D Structure
CID 75955200
IUPAC Name 5,6-dihydroxy-15-oxoicosa-7,9,11,13-tetraenoic acid
InChI InChI=1S/C20H30O5/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/h4-7,9-10,13-14,18-19,22-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)
InChI Key KMQGFEBCBYXSPZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H30O5
Molecular Weight 350.4
synonyms []

From Pubchem