5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-((3-trifluoromethylphenoxy)methyl)-1,3-dioxolan-2-yl)ethenyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(E),3-alpha,5-alpha))-
Molecular Formula:
C26H33F3O7
InChI: InChI=1/C26H33F3O7/c1-33-24(32)10-5-3-2-4-9-20-21(23(31)16-22(20)30)11-12-25(35-13-14-36-25)17-34-19-8-6-7-18(15-19)26(27,28)29/h2,4,6-8,11-12,15,20-23,30-31H,3,5,9-10,13-14,16-17H2,1H3/b4-2-,12-11+/t20u,21-,22?,23?/m1/s1
InChIKey: InChIKey=NIEGPBDJBNUTCV-BYPHJWMEBN
SMILES: COC(=O)CCCC=CCC1C(CC(C1C=CC2(OCCO2)COC3=CC=CC(=C3)C(F)(F)F)O)O
Names:
methyl (Z)-7-[(2S)-3,5-dihydroxy-2-[(E)-2-[2-[[3-(trifluoromethyl)phenoxy]methyl]-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoate
5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-((3-trifluoromethylphenoxy)methyl)-1,3-dioxolan-2-yl)ethenyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(E),3-alpha,5-alpha))-
5-HEPTENOIC ACID, 7-(3,5-DIHYDROXY-2-(2-(2-((3-TRIFLUOROMETHYLPHENOXY)METHYL)-1,
5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-((3-trifluoromethylphenoxy)methyl)-1,3-dioxolan-2-yl)ethenyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(E),3-alpha,5-alpha))-
66176-12-3
Registries:
PubChem CID 6434901
PubChem ID 187062
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