Molecular Formula: C20H32O5
InChIKey: InChIKey=XEYBRNLFEZDVAW-QRNDDGKGDD
SMILES: CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O
Names:
(Z)-7-[(1R,2S,3S)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid
Registries:
PubChem CID 5283061
PubChem ID 11038718