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Fluocinolone acetonide	Predict NMR spectrum	RN:  67-73-2 MF:  C24H30F2O6 MW:  452.495406
InChI:  1S/C24H30F2O6/c1-20(2)31-19-9-13-14-8-16(25)15-7-12(28)5-6-21(15,3)23(14,26)17(29)10-22(13,4)24(19,32-20)18(30)11-27/h5-7,13-14,16-17,19,27,29H,8-11H2,1-4H3/t13-,14-,16-,17-,19+,21-,22-,23-,24+/m1/s1 InChIKey:  FEBLZLNTKCEFIT-JEMHIMKMSA-N	H donor:  2 H acceptor:  6 Rotatable bond:  2 Stereocenter:  9	cLogP:  1.782 cLogS:  -3.843 Polar surface:  93.06 NEW: 3D model:  Show
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