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Fisetin	Predict NMR spectrum	RN:  528-48-3 MF:  C15H10O6 MW:  286.2408
InChI:  1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H InChIKey:  XHEFDIBZLJXQHF-UHFFFAOYSA-N	H donor:  4 H acceptor:  6 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.103 cLogS:  -2.787 Polar surface:  107.22 NEW: 3D model:  Show
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