(5α,8Xi,14Xi)-4,4,8,10,14-Pentamethylgon-16-En-3-One

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Formula C22H34O
IUPAC Name (5s,8r,9s,10s,13r,14s)-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,13,15-decahydrocyclopenta[a]phenanthren-3-one
Molecular Mass 314.505 g·mol−1
Heat of Formation -299.5 ± 16.7 kJ·mol−1
Dipole Moment 2.96 ± 1.08 D
Volume 415.81 Å 3
Surface Area 313.47 Å 2
HOMO Energy -9.50 ± 0.55 eV
LUMO Energy 1.09 ± eV
Point Group Symmetry C1
InChIKey SCVQXPPZHIKYMJ-WFFZUPQVSA-N
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Elements H C O