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Piceatannol	Predict NMR spectrum	RN:  10083-24-6 MF:  C14H12O4 MW:  244.24688 mp (°C):  223  - 227
InChI:  1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+ InChIKey:  CDRPUGZCRXZLFL-OWOJBTEDSA-N	H donor:  4 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.819 cLogS:  -2.568 Polar surface:  80.92 NEW: 3D model:  Show
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