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Cholesteryl acetate	NEW: Predict NMR spectrum	RN:  604-35-3 MF:  C29H48O2 MW:  428.69892 mp (°C):  111.5  - 115
InChI:  1S/C29H48O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-20,23-27H,7-9,11-18H2,1-6H3 InChIKey:  XUGISPSHIFXEHZ-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  7 Stereocenter:  8	cLogP:  7.928 cLogS:  -6.649 Polar surface:  26.3
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