(2S,3As,5S,7R,7As,11As,11Bs)-2-[(1S,4R,4As,8As)-4-Acetoxy-1-Formyl-1-Hydroxy-5,5,8A-Trimethyl-1,4,4A,5,6,7,8,8A-Octahydro-2-Naphthalenyl]-5-Hydroxy-8,8,11A-Trimethyl-5,7,7A,8,9,10,11,11A-Octahydronaphtho[1',2':3,4]Furo[2,3-D][1,3]Dioxol-7-Yl Acetate

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Formula C34H48O10
IUPAC Name (2s,3as,5s,7r,7as,11as,11bs)-2-[(1s,4r,4as,8as)-4-acetoxy-1-formyl-1-hydroxy-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-2-naphthalenyl]-5-hydroxy-8,8,11a-trimethyl-5,7,7a,8,9,10,11,11a-octahydronaphtho[1',2':3,4]furo[2,3-d][1,3]dioxol-7-yl acetate
Molecular Mass 616.739 g·mol−1
Heat of Formation -1930.7 ± 16.7 kJ·mol−1
Dipole Moment 3.97 ± 1.08 D
Volume 721.25 Å 3
Surface Area 504.24 Å 2
HOMO Energy -9.69 ± 0.55 eV
LUMO Energy 3.12 ± eV
Point Group Symmetry C1
InChIKey ASRYDWWUAZEWIH-QTXWEMKXSA-N
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