(3β)-4-Methylcholest-8-En-3-Ol

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Formula C28H48O
IUPAC Name (3r,4r,5r,10s,13r,14r,17r)-17-[(1r)-1,5-dimethylhexyl]-4,10,13-trimethyl-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-ol
Molecular Mass 400.680 g·mol−1
Heat of Formation -550.6 ± 16.7 kJ·mol−1
Dipole Moment 1.83 ± 1.08 D
Volume 563.27 Å 3
Surface Area 431.9 Å 2
HOMO Energy -8.65 ± 0.55 eV
LUMO Energy 1.54 ± eV
Point Group Symmetry C1
InChIKey SCEZIHJVTBQOLS-WAQWQJAFSA-N
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Elements H C O