9,11,15-Trihydroxy-prosta-5,13-dien-1-oic acid

Molecular Formula: C₂₀H₃₄O₅

InChI: InChI=1/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19+/m0/s1/f/h24H

InChIKey: InChIKey=PXGPLTODNUVGFL-HEBVJMDSDJ
SMILES: CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CCCC(O)=O

Names:
    (Z)-7-[(1S,2S,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid
    8-Epiprostaglandin F2alpha
    8-epi-PGF2alpha
    8-Epi-prostaglandin F2alpha
    8-epi-prostaglandin F2alpha
    8-Isoprostaglandin F2alpha
    8-Isoprostane
    9,11,15-Trihydroxy-prosta-5,13-dien-1-oic acid

Registries:
    PubChem CID 5282263
    ChEBI 34505
    Kegg C13809
    PubChem ID 14876450
    PubChem ID 854054