5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(4-methoxyphenoxy)-1-butenyl)cyclopentyl)-, (1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha)-, (+-)-
Molecular Formula:
C23H32O7
InChI: InChI=1/C23H32O7/c1-29-17-9-11-18(12-10-17)30-15-16(24)8-13-20-19(21(25)14-22(20)26)6-4-2-3-5-7-23(27)28/h2,4,8-13,16,19-22,24-26H,3,5-7,14-15H2,1H3,(H,27,28)/b4-2-,13-8+/t16-,19u,20-,21?,22?/m1/s1/f/h27H
InChIKey: InChIKey=AOYZPJUFUXHOQX-DJKGTRLADE
SMILES: COC1=CC=C(C=C1)OCC(C=CC2C(CC(C2CC=CCCCC(=O)O)O)O)O
Names:
(Z)-7-[(2S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-4-(4-methoxyphenoxy)but-1-enyl]cyclopentyl]hept-5-enoic acid
40666-18-0
5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(4-methoxyphenoxy)-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-(4-METHOXYPHENOXY)-1-BUTENYL)C
5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(4-methoxyphenoxy)-1-butenyl)cyclopentyl)-, (1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha)-, (+-)-
Registries:
PubChem CID 6434261
PubChem ID 179763
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