CNP0001655

2D Structure
CID 76043795
IUPAC Name 4-hydroxy-6-(5-hydroxy-3-oxo-2-undeca-2,5,8-trienylcyclopentyl)hex-5-enoic acid
InChI InChI=1S/C22H32O5/c1-2-3-4-5-6-7-8-9-10-11-18-19(21(25)16-20(18)24)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-19,21,23,25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)
InChI Key IDXBOXWUWDDSSX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H32O5
Molecular Weight 376.5
synonyms []

From Pubchem