21-Acetoxy-3,15,16,28-Tetrahydroxyolean-12-En-22-Yl 2-Methylbutanoate

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Formula C37H60O8
IUPAC Name [(3r,4r,4ar,5s,6r,6ar,6as,6br,8ar,10s,12ar,14bs)-3-acetoxy-5,6,10-trihydroxy-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4-yl] (2r)-2-methylbutanoate
Molecular Mass 632.867 g·mol−1
Heat of Formation -1830.8 ± 16.7 kJ·mol−1
Dipole Moment 1.38 ± 1.08 D
Volume 782.33 Å 3
Surface Area 532.7 Å 2
HOMO Energy -9.22 ± 0.55 eV
LUMO Energy 1.12 ± eV
Point Group Symmetry C1
InChIKey IWZFBAVAFRGYNH-FZLILWDNSA-N
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