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Alizarin Red S	Predict NMR spectrum	RN:  130-22-3 MF:  C14H7NaO7S MW:  342.25515
InChI:  1S/C14H8O7S.Na/c15-11-6-3-1-2-4-7(6)12(16)10-8(11)5-9(22(19,20)21)13(17)14(10)18;/h1-5,17-18H,(H,19,20,21);/q;+1/p-1 InChIKey:  HFVAFDPGUJEFBQ-UHFFFAOYSA-M	H donor:  2 H acceptor:  7 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.511 cLogS:  -2.744 Polar surface:  140.18
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