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Chrysophanic acid	Predict NMR spectrum	RN:  481-74-3 MF:  C15H10O4 MW:  254.242 mp (°C):  194  - 198
InChI:  1S/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3 InChIKey:  LQGUBLBATBMXHT-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  0 Stereocenter:  0	cLogP:  3.233 cLogS:  -4.482 Polar surface:  74.6 NEW: 3D model:  Show
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