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

Molecular Formula: C₂₃H₃₂O₆

InChI: InChI=1/C23H32O6/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/h2,4-7,9-10,13-14,17,19-22,24-26H,3,8,11-12,15-16H2,1H3/b7-2-,14-13+/t17?,19u,20-,21?,22?/m1/s1

InChIKey: InChIKey=HYOHKXGCEWCBKE-UUNXLSRCBW
SMILES: COC(=O)CCCC=CCC1C(CC(C1C=CC(COC2=CC=CC=C2)O)O)O

Names:
    methyl (Z)-7-[(2S)-3,5-dihydroxy-2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]cyclopentyl]hept-5-enoate
    5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(1E,3R*),3-alpha,5-alpha))-
    5-HEPTENOIC ACID, 7-(3,5-DIHYDROXY-2-(3-HYDROXY-4-PHENOXY-1-BUTENYL)CYCLOPENTYL)
    5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(1E,3R*),3-alpha,5-alpha))-
    54348-08-2

Registries:
PubChem CID 6434487
PubChem ID 181839