(2Ar,3R,5S,6R,6Ar,8R,9Ar,10As,10Br,10Cr)-3-Acetoxy-6-(2-Methoxy-2-Oxoethyl)-2A,5A,6A,7-Tetramethyl-8-(2-Oxo-2,5-Dihydro-3-Furanyl)-2A,4,5,5A,6,6A,8,9,9A,10A,10B,10C-Dodecahydro-2H,3H-Cyclopenta[B]Furo[2',3',4':4,5]Naphtho[2,3-D]Furan-5-Yl (2E)-2-Methyl-2-Butenoate

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Formula C34H44O10
IUPAC Name (2ar,3r,5s,6r,6ar,8r,9ar,10as,10br,10cr)-3-acetoxy-6-(2-methoxy-2-oxoethyl)-2a,5a,6a,7-tetramethyl-8-(2-oxo-2,5-dihydro-3-furanyl)-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2h,3h-cyclopenta[b]furo[2',3',4':4,5]naphtho[2,3-d]furan-5-yl (2e)-2-methyl-2-butenoate
Molecular Mass 612.707 g·mol−1
Heat of Formation -1732.3 ± 16.7 kJ·mol−1
Dipole Moment 2.35 ± 1.08 D
Volume 715.9 Å 3
Surface Area 471.87 Å 2
HOMO Energy -9.44 ± 0.55 eV
LUMO Energy 2.68 ± eV
Point Group Symmetry C1
InChIKey AMLJKTUSFYPMSM-SWNQXPPOSA-N
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