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Rifampin	Predict NMR spectrum	RN:  13292-46-1 MF:  C43H58N4O12 MW:  822.95312
InChI:  1S/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,49-53H,15-18H2,1-10H3,(H,45,55)/b12-11-,19-14-,22-13-,44-20+/t21-,23+,24+,25+,29-,34-,35+,39+,43-/m0/s1 InChIKey:  JQXXHWHPUNPDRT-YOPQJBRCSA-N	H donor:  6 H acceptor:  16 Rotatable bond:  5 Stereocenter:  9	cLogP:  6.044 cLogS:  -6.304 Polar surface:  220.15
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