BRN 5640616

Molecular Formula: C22H27ClO6


InChI: InChI=1/C22H27ClO6/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28/h1,3-7,9-12,16,18-21,24-26H,2,8,13-14H2,(H,27,28)/b3-1+,9-4-,11-10+/t16-,18u,19-,20?,21?/m1/s1/f/h27H

InChIKey: InChIKey=UFUOLMNCLCRFJP-MBCGFLJEDC
SMILES: C1C(C(C(C1O)C=CC(COC2=CC(=CC=C2)Cl)O)CC=CCC=CC(=O)O)O

Names:
    BRN 5640616
    (2Z,5E)-7-[(2S)-2-[(E,3S)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-3,5-dihydroxy-cyclopentyl]hepta-2,5-dienoic acid
    16-(3-Chlorophenoxy)-17,18,19,20-tetranor-2,3-trans-didehydroprostaglandin F2-alpha
    16-(3-Chlorophenoxy)-17,18,19,20-tetranor-2,3-trans-didehydro-pgf2-alpha
    2,5-HEPTADIENOIC ACID, 7-(2-(4-(3-CHLOROPHENOXY)-3-HYDROXY-1-BUTENYL)-3,5-DIHYDR
    2,5-Heptadienoic acid, 7-(2-(4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5- dihydroxycyclopentyl)-, (1R-(1-alpha(2E,5Z),2-beta(1E,3R*),3-alpha,5-alpha))-
    73275-75-9

Registries:
    PubChem CID 6435211
    PubChem ID 189929