(3α,5Beta,8Xi,9Xi,14Xi,17α,20S)-Cholestan-3-Ol

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Formula C27H48O
IUPAC Name (3r,5r,8s,9r,10r,13s,14r,17s)-17-[(1r)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-ol
Molecular Mass 388.669 g·mol−1
Heat of Formation -610.5 ± 16.7 kJ·mol−1
Dipole Moment 2.04 ± 1.08 D
Volume 553.52 Å 3
Surface Area 433.29 Å 2
HOMO Energy -9.93 ± 0.55 eV
LUMO Energy 2.92 ± eV
Point Group Symmetry C1
InChIKey QYIXCDOBOSTCEI-LWCLUIPASA-N
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Elements H C O