CNP0001927

2D Structure
CID 76043353
IUPAC Name 2,3-dihydroxypropyl icosa-8,11,14,17-tetraenoate
InChI InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h3-4,6-7,9-10,12-13,22,24-25H,2,5,8,11,14-21H2,1H3
InChI Key LWXLRBPWKGXXED-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H38O4
Molecular Weight 378.5
synonyms []

From Pubchem