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4',5,7-Trihydroxyflavanone	Predict NMR spectrum	RN:  480-41-1 MF:  C15H12O5 MW:  272.25728 mp (°C):  247  - 254
InChI:  1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2 InChIKey:  FTVWIRXFELQLPI-UHFFFAOYSA-N	H donor:  3 H acceptor:  5 Rotatable bond:  1 Stereocenter:  1	cLogP:  2.504 cLogS:  -2.64 Polar surface:  86.99 NEW: 3D model:  Show
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