Fluprostenol
- IUPAC name
- (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid
- Molecular formula
- C23H29F3O6
- Molecular weight
- 458.5 g/mol
- Exact mass
- 458.19162313 Da
- XLogP3
- 2.9
- Topological polar surface area
- 107.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 9
- Covalent units
- 1
- Defined stereocentres
- 5
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:60782
- ChEMBL:CHEMBL1201379
- EPA DTXSID:DTXSID7046122
- PubMed:33486071
- PubMed:21236357
- PubMed:16505027
- PubMed:15654655
- PubMed:11929662
- PubMed:11832489
- PubMed:10634944
- PubMed:9313928
- PubMed:8964835
- PubMed:7445532
- PubMed:6916556
- PubMed:6911921
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.