(1S,2R,3Ar,4S,5S,6E,9S,10S,11S,12E,13As)-3A,4,9,10,11-Pentaacetoxy-2,5,8,8,12-Pentamethyl-2,3,3A,4,5,8,9,10,11,13A-Decahydro-1H-Cyclopenta[12]Annulen-1-Yl Benzoate

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Formula C37H48O12
IUPAC Name [(1s,2s,3ar,4s,5s,6e,9s,10s,11r,12z,13as)-3a,4,9,10,11-pentaacetoxy-2,5,8,8,12-pentamethyl-2,3,4,5,9,10,11,13a-octahydro-1h-cyclopenta[12]annulen-1-yl] benzoate
Molecular Mass 684.770 g·mol−1
Heat of Formation -2295.9 ± 16.7 kJ·mol−1
Dipole Moment 5.24 ± 1.08 D
Volume 817.26 Å 3
Surface Area 539.98 Å 2
HOMO Energy -9.35 ± 0.55 eV
LUMO Energy -0.44 ± eV
Point Group Symmetry C1
InChIKey RYTCSZQAOPLOBB-KDTCCEHESA-N
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