5-Heptenoic acid, 7-(3,5-dihydroxy-2-(4-(hexyloxy)-3-hydroxy-1-butenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-

Molecular Formula: C22H38O6


InChI: InChI=1/C22H38O6/c1-2-3-4-9-14-28-16-17(23)12-13-19-18(20(24)15-21(19)25)10-7-5-6-8-11-22(26)27/h5,7,12-13,17-21,23-25H,2-4,6,8-11,14-16H2,1H3,(H,26,27)/b7-5-,13-12+/t17-,18u,19-,20?,21?/m1/s1/f/h26H

InChIKey: InChIKey=UXHWFRAQZQUKJS-VIDMVSRIDG
SMILES: CCCCCCOCC(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O

Names:
    (Z)-7-[(2S)-2-[(E,3S)-4-hexoxy-3-hydroxy-but-1-enyl]-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid
    41641-80-9
    5-Heptenoic acid, 7-(2-(4-(hexyloxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, (1R-(1alpha(Z),2beta(1E,3S*),3alpha,5alpha))-
    5-Heptenoic acid, 7-(3,5-dihydroxy-2-(4-(hexyloxy)-3-hydroxy-1-butenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-
    5-HEPTENOIC ACID, 7-(3,5-DIHYDROXY-2-(4-(HEXYLOXY)-3-HYDROXY-1-BUTENYL)CYCLOPENT
    5-Heptenoic acid, 7-(3,5-dihydroxy-2-(4-(hexyloxy)-3-hydroxy-1-butenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-

Registries:
    PubChem CID 6434335
    PubChem ID 180052