(8β,9Alpha,10β,11Alpha,13Alpha,15R)-Ros-5-Ene-11,15,16-Triol

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Formula C20H34O3
IUPAC Name (1r)-1-[(2r,4r,4as,4bs,10as)-4-hydroxy-2,4a,8,8-tetramethyl-3,4,4b,5,6,7,10,10a-octahydro-1h-phenanthren-2-yl]ethane-1,2-diol
Molecular Mass 322.482 g·mol−1
Heat of Formation -759.7 ± 16.7 kJ·mol−1
Dipole Moment 3.12 ± 1.08 D
Volume 417.23 Å 3
Surface Area 328.61 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy 1.47 ± eV
Point Group Symmetry C1
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InChIKey KZDCDGQWLAGDOY-FUALLXEGSA-N
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