Protoxylocarpin F

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Formula C32H48O6
IUPAC Name [(5r,7r,8r,9r,10r,13s,17s)-17-[(3s,5r)-5-[(1r)-1,2-dihydroxy-2-methyl-propyl]tetrahydrofuran-3-yl]-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] acetate
Molecular Mass 528.720 g·mol−1
Heat of Formation -1264.2 ± 16.7 kJ·mol−1
Dipole Moment 4.39 ± 1.08 D
Volume 669.22 Å 3
Surface Area 481.58 Å 2
HOMO Energy -9.35 ± 0.55 eV
LUMO Energy 2.99 ± eV
Point Group Symmetry C1
InChIKey GYXZUMLIUNJOEV-QSKPJDOHSA-N
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Elements H C O