(3β,5Alpha,14Xi)-4,4,14,20-Tetramethylpregn-8-En-3-Ol

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Formula C25H42O
IUPAC Name (3s,5r,10s,13r,14s,17r)-4,4,10,13,14-pentamethyl-17-(1-methylethyl)-2,3,5,6,7,11,12,15,16,17-decahydro-1h-cyclopenta[a]phenanthren-3-ol
Molecular Mass 358.600 g·mol−1
Heat of Formation -482.7 ± 16.7 kJ·mol−1
Dipole Moment 2.08 ± 1.08 D
Volume 490.11 Å 3
Surface Area 362.22 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy 1.49 ± eV
Point Group Symmetry C1
InChIKey AJEVDQIEJBDGGM-KQWLZRJESA-N
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