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Cholesteryl chloroformate	Predict NMR spectrum	RN:  7144-08-3 MF:  C28H45ClO2 MW:  449.1171 mp (°C):  116  - 118
InChI:  1S/C28H45ClO2/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(31-26(29)30)13-15-27(20,4)25(22)14-16-28(23,24)5/h9,18-19,21-25H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,27+,28-/m1/s1 InChIKey:  QNEPTKZEXBPDLF-JDTILAPWSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  7 Stereocenter:  8	cLogP:  8.306 cLogS:  -7.483 Polar surface:  26.3
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