(1R,2R,4As,4Br,8R,8As,9S,10Ar)-2-[(2R)-2-Methoxy-2-Methyl-5-Oxo-2,5-Dihydro-3-Furanyl]-2,4B-Dimethyl-7-Oxotetradecahydrophenanthrene-1,8,9-Triyl Triacetate

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Formula C28H38O10
IUPAC Name [(1r,2r,4as,4br,8r,8as,9s,10as)-1,8-di(acetyloxy)-2-[(2r)-2-methoxy-2-methyl-5-oxo-3-furyl]-2,4b-dimethyl-7-oxo-3,4,4a,5,6,8,8a,9,10,10a-decahydro-1h-phenanthren-9-yl] acetate
Molecular Mass 534.595 g·mol−1
Heat of Formation 560.8 ± 16.7 kJ·mol−1
Dipole Moment 3.99 ± 1.08 D
Volume 624.47 Å 3
Surface Area 465.09 Å 2
Point Group Symmetry C1
InChIKey RTKXYQUBRFXSOY-FXBPRUTOSA-N
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