(1Ar,1Br,2R,4Ar,7As,7Br,8R,9R,9As)-9A-Acetoxy-2-Hydroperoxy-4A,7B-Dihydroxy-3-(Hydroxymethyl)-1,1,6,8-Tetramethyl-5-Oxo-1A,1B,2,4A,5,7A,7B,8,9,9A-Decahydro-1H-Cyclopropa[3,4]Benzo[1,2-E]Azulen-9-Yl (2E)-2-Undecenoate

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Formula C33H48O10
IUPAC Name (1ar,1br,2r,4ar,7as,7br,8r,9r,9as)-9a-acetoxy-2-hydroperoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,2,4a,5,7a,7b,8,9,9a-decahydro-1h-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl (2e)-2-undecenoate
Molecular Mass 604.728 g·mol−1
Heat of Formation -1586.7 ± 16.7 kJ·mol−1
Dipole Moment 8.31 ± 1.08 D
Volume 741.19 Å 3
Surface Area 579.36 Å 2
HOMO Energy -9.71 ± 0.55 eV
LUMO Energy -0.19 ± eV
Point Group Symmetry C1
InChIKey KRBKMIARJGAHGD-PENBSUHMSA-N
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