(1R,4R,4As,6As,6Br,8Ar,12Ar,12Bs,14Ar,14Bs)-1-Hydroxy-4,4A,6B,8A,11,11,12B,14A-Octamethylicosahydro-3(2H)-Picenone

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Formula C30H50O2
IUPAC Name (1r,4r,4as,6as,6as,6br,8ar,12ar,14ar,14bs)-1-hydroxy-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1h-picen-3-one
Molecular Mass 442.717 g·mol−1
Heat of Formation -682.0 ± 16.7 kJ·mol−1
Dipole Moment 3.36 ± 1.08 D
Volume 578.5 Å 3
Surface Area 412.13 Å 2
HOMO Energy -9.64 ± 0.55 eV
LUMO Energy 4.03 ± eV
Point Group Symmetry C1
InChIKey BFXGCIAJMLLIBE-NYCLATEYSA-N
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