5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(methylphenylamino)-1-butenyl)cyclopentyl)-, (1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha)-, (+-)-
Molecular Formula:
C23H33NO5
InChI: InChI=1/C23H33NO5/c1-24(17-9-5-4-6-10-17)16-18(25)13-14-20-19(21(26)15-22(20)27)11-7-2-3-8-12-23(28)29/h2,4-7,9-10,13-14,18-22,25-27H,3,8,11-12,15-16H2,1H3,(H,28,29)/b7-2-,14-13+/t18-,19u,20-,21?,22?/m1/s1/f/h28H
InChIKey: InChIKey=SRPWOMDCZJOMIT-MNWCXCRHDM
SMILES: CN(CC(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O)C2=CC=CC=C2
Names:
(Z)-7-[(2S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-4-(methyl-phenyl-amino)but-1-enyl]cyclopentyl]hept-5-enoic acid
40666-24-8
5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(methylphenylamino)-1-butenyl)cyclopentyl)-, (1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha)-, (+-)-
5-HEPTENOIC ACID, 7-(3,5-DIHYDROXY-2-(3-HYDROXY-4-(METHYLPHENYLAMINO)-1-BUTENYL)
5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(methylphenylamino)-1-butenyl)cyclopentyl)-, (1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha)-, (+-)-
Registries:
PubChem CID 6434262
PubChem ID 179764
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