(3β,5Alpha,24Xi)-4-Methyleneergost-8(14)-En-3-Ol

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Formula C29H48O
IUPAC Name (3s,10r,13r)-10,13-dimethyl-4-methylene-17-[(1r)-1,4,5-trimethylhexyl]-1,2,3,5,6,7,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
Molecular Mass 412.691 g·mol−1
Heat of Formation -482.0 ± 16.7 kJ·mol−1
Dipole Moment 2.28 ± 1.08 D
Volume 571.96 Å 3
Surface Area 438.02 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy 1.02 ± eV
Point Group Symmetry C1
InChIKey BDIHZBORJCSTHA-PNYQNIQVSA-N
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Elements H C O