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Quinine sulfate dihydrate	Predict NMR spectrum	RN:  6119-70-6 MF:  C40H48N4O4.H2O4S.2.0H2O MW:  782.94956 mp (°C):  233  - 235
InChI:  1S/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t2*13-,14?,19-,20+;;;/m00.../s1 InChIKey:  ZHNFLHYOFXQIOW-LRXYSQQVSA-N	H donor:  6 H acceptor:  14 Rotatable bond:  8 Stereocenter:  8	cLogP:  1.222 cLogS:  -3.61 Polar surface:  192.62
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