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Docosahexaenoic acid(dha)	Predict NMR spectrum	RN:  6217-54-5 MF:  C22H32O2 MW:  328.49488
InChI:  1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18- InChIKey:  MBMBGCFOFBJSGT-KUBAVDMBSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  14 Stereocenter:  0	cLogP:  7.157 cLogS:  -4.491 Polar surface:  37.3
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