C 59

Molecular Formula: C₂₅H₃₄O₇

InChI: InChI=1/C25H34O7/c1-29-24(28)12-8-3-2-7-11-20-21(23(27)17-22(20)26)13-14-25(31-15-16-32-25)18-30-19-9-5-4-6-10-19/h2,4-7,9-10,13-14,20-23,26-27H,3,8,11-12,15-18H2,1H3/b7-2-,14-13+/t20u,21-,22?,23?/m1/s1

InChIKey: InChIKey=HABBPJCMMSFYJB-VUNIEUKYBU
SMILES: COC(=O)CCCC=CCC1C(CC(C1C=CC2(OCCO2)COC3=CC=CC=C3)O)O

Names:
    BRN 1275245
    C 59
    methyl (Z)-7-[(2S)-3,5-dihydroxy-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoate
    ZK 56440
    15-Deoxy-15,15-ethylenedioxy-16-phenoxy-17,18,19,20-tetranor-pgf2-alpha methyl ester
    5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-(phenoxymethyl)-1,3-dioxolan-2-yl)ethenyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(E),3-alpha,5-alpha))-
    5-HEPTENOIC ACID, 7-(3,5-DIHYDROXY-2-(2-(2-(PHENOXYMETHYL)-1,3-DIOXOLAN-2-YL)ETH
    59619-78-2

Registries:
    PubChem CID 6434594
    PubChem ID 183508