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Boldenone undecylenate	Predict NMR spectrum	RN:  13103-34-9 MF:  C30H44O3 MW:  452.67756
InChI:  1S/C30H44O3/c1-4-5-6-7-8-9-10-11-12-28(32)33-27-16-15-25-24-14-13-22-21-23(31)17-19-29(22,2)26(24)18-20-30(25,27)3/h4,17,19,21,24-27H,1,5-16,18,20H2,2-3H3/t24-,25-,26-,27-,29-,30-/m0/s1 InChIKey:  AHMMSNQYOPMLSX-CNQKSJKFSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  11 Stereocenter:  6	cLogP:  7.852 cLogS:  -6.611 Polar surface:  43.37
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