(1β,3Alpha,7Alpha,8Alpha,11Alpha)-3,8-Dihydroxy-6,16-Dioxoabiet-15(17)-Ene-1,7,11-Triyl Triacetate

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Formula C26H36O10
IUPAC Name [(2s,4r,4as,4br,5r,7r,8as,10s,10as)-5,10-diacetoxy-2-(1-formylvinyl)-7,10a-dihydroxy-4b,8,8-trimethyl-9-oxo-1,2,3,4,4a,5,6,7,8a,10-decahydrophenanthren-4-yl] acetate
Molecular Mass 508.558 g·mol−1
Heat of Formation -1894.8 ± 16.7 kJ·mol−1
Dipole Moment 6.01 ± 1.08 D
Volume 589.21 Å 3
Surface Area 426.79 Å 2
HOMO Energy -9.72 ± 0.55 eV
LUMO Energy 3.19 ± eV
Point Group Symmetry C1
InChIKey BZYCORRPHLCSFE-GCDOHVERSA-N
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Elements H C O