5-Heptenoic acid, 7-(2-(4-((4-chlorophenyl)thio)-3-hydroxy-1-butenyl)-3,5- dihydroxycyclopentyl)-, (1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha)-, (+-)-
Molecular Formula:
C22H29ClO5S
InChI: InChI=1/C22H29ClO5S/c23-15-7-10-17(11-8-15)29-14-16(24)9-12-19-18(20(25)13-21(19)26)5-3-1-2-4-6-22(27)28/h1,3,7-12,16,18-21,24-26H,2,4-6,13-14H2,(H,27,28)/b3-1-,12-9+/t16-,18u,19-,20?,21?/m1/s1/f/h27H
InChIKey: InChIKey=LIGBAVVJCKIGHX-KDTANOKVDJ
SMILES: C1C(C(C(C1O)C=CC(CSC2=CC=C(C=C2)Cl)O)CC=CCCCC(=O)O)O
Names:
(Z)-7-[(2S)-2-[(E,3S)-4-(4-chlorophenyl)sulfanyl-3-hydroxy-but-1-enyl]-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid
40666-30-6
5-HEPTENOIC ACID, 7-(2-(4-((4-CHLOROPHENYL)THIO)-3-HYDROXY-1-BUTENYL)-3,5-DIHYDR
5-Heptenoic acid, 7-(2-(4-((4-chlorophenyl)thio)-3-hydroxy-1-butenyl)-3,5- dihydroxycyclopentyl)-, (1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha)-, (+-)-
Registries:
PubChem CID 6434263
PubChem ID 179765
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