Cholest-8-Ene-3,15-Diol

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Formula C27H46O2
IUPAC Name (3s,5s,10s,13r,14r,15s,17r)-17-[(1r)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthrene-3,15-diol
Molecular Mass 402.653 g·mol−1
Heat of Formation -706.5 ± 16.7 kJ·mol−1
Dipole Moment 3.16 ± 1.08 D
Volume 552.61 Å 3
Surface Area 431.63 Å 2
HOMO Energy -8.72 ± 0.55 eV
LUMO Energy 1.48 ± eV
Point Group Symmetry C1
InChIKey VEMUQVCEZWKJCR-ITGUWCBGSA-N
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