Etiproston

(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoic acid

Also Known As: Etiproston|Etiprostone|Etiprostonum|Prostavet|Etiproston [INN]|Etiproston (INN)|Etiprostone [INN-French]|Etiprostonum [INN-Latin]|ETIPROSTON [MI]|Prostavet [veterinary] (TN)|(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoic acid|619E817|(Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-2-(2-(phenoxymethyl)-1,3-dioxolan-2-yl)vinyl)cyclopentyl)-5-heptenoic acid|15-Deoxy-15,15-ethylenedioxy-16-phenoxy-17,18,19,20-tetranor-pgf2-alpha|15-Deoxy-15,15-ethylenedioxy-16-phenoxy-17,18,19,20-tetranor-prostaglandin F2-alpha|15-Deoxy-15, 15-Ethylenedioxy-16-Phenoxy-Omega-Tetranor PGF-2alpha|(5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoic acid|(Z)-7-[(1R)-3alpha,5alpha-Dihydroxy-2beta-[(E)-2-(2-phenoxymethyl-1,3-dioxolan-2-yl)ethenyl]cyclopentan-1alpha-yl]-5-heptenoic acid|(Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]-5-heptenoic acid|(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]vinyl]cyclopentyl]hept-5-enoic acid|(Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolane-2-yl]ethenyl]cyclopentyl]-5-heptenoic acid|5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-(phenoxymethyl)-1,3-dioxolan-2-yl)ethenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(E),3-alpha,5-alpha))-|5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]-, (5Z)-|Etiproston; 5-Heptenoic acid, 7-[3,5-dihydroxy-2-[2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]-, [1R-[1a(Z),2ss(E),3a,5a]]-; (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]-5-heptenoic acid; Etipro

Molecular Formula	C24H32O7
Molecular Weight	432.2148 g/mol
LogP	2.9238
Topological Polar Surface Area	105.45 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	6
Rotatable Bonds	11
Exact Mass	432.2148
Monoisotopic Mass	432.2148
Heavy Atoms	31
Complexity	739.5545

Chemical Identifiers

CAS Number	59619-81-7
SMILES	C1COC(O1)(COC2=CC=CC=C2)/C=C/[C@H]3[C@@H](C[C@@H]([C@@H]3C/C=C\CCCC(=O)O)O)O