(1R,3R,3Ar,11As,13Br)-11A-Hydroxy-3A,11,11,13B-Tetramethyl-3-{(1S)-1-[(2R)-5-Methyl-6-Oxo-3,6-Dihydro-2H-Pyran-2-Yl]Ethyl}-9-Oxo-1,2,3,3A,4,5,9,11,11A,12,13,13B-Dodecahydroindeno[5',4':4,5]Cyclohepta[1,2-C]Oxepin-1-Yl Acetate

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Formula C32H42O7
IUPAC Name (1r,3r,3ar,11as,13br)-11a-hydroxy-3a,11,11,13b-tetramethyl-3-{(1s)-1-[(2r)-5-methyl-6-oxo-3,6-dihydro-2h-pyran-2-yl]ethyl}-9-oxo-1,2,3,3a,4,5,9,11,11a,12,13,13b-dodecahydroindeno[5',4':4,5]cyclohepta[1,2-c]oxepin-1-yl acetate
Molecular Mass 538.672 g·mol−1
Heat of Formation -1244.2 ± 16.7 kJ·mol−1
Dipole Moment 4.77 ± 1.08 D
Volume 655.22 Å 3
Surface Area 491.89 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy -0.76 ± eV
Point Group Symmetry C1
InChIKey XJXZBYGMEHOTKU-DXECQRJBSA-N
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