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Triamcinolone acetonide acetate	Predict NMR spectrum	RN:  76-25-5 MF:  C24H31FO6 MW:  434.504943
InChI:  1S/C24H31FO6/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,25)17(28)11-22(16,4)24(19,31-20)18(29)12-26/h7-9,15-17,19,26,28H,5-6,10-12H2,1-4H3/t15-,16-,17-,19+,21-,22-,23-,24+/m0/s1 InChIKey:  YNDXUCZADRHECN-JNQJZLCISA-N	H donor:  2 H acceptor:  6 Rotatable bond:  2 Stereocenter:  8	cLogP:  1.887 cLogS:  -3.66 Polar surface:  93.06 NEW: 3D model:  Show
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