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Pamoic acid	Predict NMR spectrum	RN:  130-85-8 MF:  C23H16O6 MW:  388.37644 mp (°C):  300
InChI:  1S/C23H16O6/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29/h1-10,24-25H,11H2,(H,26,27)(H,28,29) InChIKey:  WLJNZVDCPSBLRP-UHFFFAOYSA-N	H donor:  4 H acceptor:  6 Rotatable bond:  4 Stereocenter:  0	cLogP:  4.514 cLogS:  -5.973 Polar surface:  115.06 NEW: 3D model:  Show
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