ONO 1045

Molecular Formula: C₂₃H₃₀O₆

InChI: InChI=1/C23H30O6/c1-28-23(27)12-8-3-2-7-11-19-20(22(26)15-21(19)25)14-13-17(24)16-29-18-9-5-4-6-10-18/h2,4-10,12-14,17,19-22,24-26H,3,11,15-16H2,1H3/b7-2-,12-8-,14-13+/t17-,19u,20-,21?,22?/m1/s1

InChIKey: InChIKey=CRMSFBIHKFWKBE-BRQGSLFFBZ
SMILES: COC(=O)C=CCC=CCC1C(CC(C1C=CC(COC2=CC=CC=C2)O)O)O

Names:
    methyl (2Z,5Z)-7-[(2S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-4-phenoxy-but-1-enyl]cyclopentyl]hepta-2,5-dienoate
    ONO 1045
    16-Phenoxy-17,18,19,20-tetranor-2,3-trans-didehydroprostaglandin F2-alpha methyl ester
    16-Phenoxy-17,18,19,20-tetranor-2,3-trans-didehydro-pgf2-alpha methyl ester
    2,5-Heptadienoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(2E,5Z),2-beta(1E,3R*),3-alpha,5-alpha))-
    2,5-HEPTADIENOIC ACID, 7-(3,5-DIHYDROXY-2-(3-HYDROXY-4-PHENOXY-1-BUTENYL)CYCLOPE
    62524-94-1

Registries:
    PubChem CID 6434696
    PubChem ID 184351