Molecular Formula: C20H32O5
InChIKey: InChIKey=BHMBVRSPMRCCGG-AEEMXFPNDX
SMILES: CCCCCC(C=CC1C(C(CC1=O)O)CC=CCCCC(=O)O)O
Names:
(E)-7-[(1R,2S,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxo-cyclopentyl]hept-5-enoic acid
Registries:
PubChem CID 6519333
PubChem ID 11630791