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Cholesteryl oleate	Predict NMR spectrum	RN:  303-43-5 MF:  C45H78O2 MW:  651.11312
InChI:  1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1 InChIKey:  RJECHNNFRHZQKU-RMUVNZEASA-N	H donor:  0 H acceptor:  2 Rotatable bond:  22 Stereocenter:  8	cLogP:  14.994 cLogS:  -10.74 Polar surface:  26.3
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