Flurandrenolide
- IUPAC name
- (1S,2S,4R,8S,9S,11S,12S,13R,19S)-19-fluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icos-17-en-16-one
- Molecular formula
- C24H33FO6
- Molecular weight
- 436.5 g/mol
- Exact mass
- 436.22611693 Da
- XLogP3
- 1.4
- Topological polar surface area
- 93.1 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 7
- Covalent units
- 1
- Defined stereocentres
- 9
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:5127
- ChEMBL:CHEMBL1201012
- EPA DTXSID:DTXSID2047434
- PubMed:32020584
- PubMed:22573732
- PubMed:21630130
- PubMed:21599003
- PubMed:21098441
- PubMed:20609150
- PubMed:19112764
- PubMed:17643066
- PubMed:17461806
- PubMed:12775314
- PubMed:7215997
- PubMed:952530
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.