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

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Formula C33H42O10
IUPAC Name [(1s,2r,3ar,5s,6e,9s,10s,11r,12z,13as)-9,10,11-triacetoxy-3a-hydroxy-2,5,8,8,12-pentamethyl-4-oxo-1,2,3,5,9,10,11,13a-octahydrocyclopenta[12]annulen-1-yl] benzoate
Molecular Mass 598.681 g·mol−1
Heat of Formation -1836.7 ± 16.7 kJ·mol−1
Dipole Moment 3.03 ± 1.08 D
Volume 725.13 Å 3
Surface Area 512.62 Å 2
HOMO Energy -9.37 ± 0.55 eV
LUMO Energy 2.62 ± eV
Point Group Symmetry C1
InChIKey GSKSGARIFBGQBN-CWBBMXTJSA-N
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