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Luteolin	Predict NMR spectrum	RN:  491-70-3 MF:  C15H10O6 MW:  286.2408
InChI:  1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H InChIKey:  IQPNAANSBPBGFQ-UHFFFAOYSA-N	H donor:  4 H acceptor:  6 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.396 cLogS:  -2.56 Polar surface:  107.22 NEW: 3D model:  Show
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