Chemical Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-Difluoro-17-((furan-2-carbonyl)oxy)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylic dithioperoxyanhydride
Smiles: O=C(SSC([C@]1(OC(C2=CC=CO2)=O)[C@](C[C@H](O)[C@@]([C@@]3(C)C=C4)(F)[C@@]5([H])C[C@H](F)C3=CC4=O)(C)[C@@]5([H])C[C@H]1C)=O)[C@@]6(OC(C7=CC=CO7)=O)[C@H](C)C[C@@]8([H])[C@]9([H])C[C@H](F)C%10=CC(C=C[C@]%10(C)[C@@]9(F)[C@@H](O)C[C@@]86C)=O
Inchi: InChI=1S/C2H6N2O/c1-4(2)3-5/h1-2H3/i1D3,2D3
Characterisation of impurities in bulk drug batches of fluticasone propionate using directly coupled HPLC–NMR spectroscopy and HPLC–MS
Nisha Mistry a , Ismail M. Ismail b , Marco S. Smith c , Jeremy K. Nicholson d , John C. Lindon
Journal of Pharmaceutical and Biomedical Analysis 16 (1997) 697–705