(1R,4Ar,4Bs,5Ar,6Ar,7S,7As,8Ar,8Br,11Ar)-1,7A-Bis(Hydroxymethyl)-1,4A-Dimethyl-1,2,3,4,4A,4B,5,6A,7,7A,8A,9,11,11A-Tetradecahydro-8Bh-Oxireno[11,11A]Tetrapheno[8,9-B]Oxirene-7,8B-Diol

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Formula C22H32O6
IUPAC Name (1r,4ar,4bs,5ar,6ar,7s,7as,8ar,8br,11ar)-1,7a-bis(hydroxymethyl)-1,4a-dimethyl-1,2,3,4,4a,4b,5,6a,7,7a,8a,9,11,11a-tetradecahydro-8bh-oxireno[11,11a]tetrapheno[8,9-b]oxirene-7,8b-diol
Molecular Mass 392.486 g·mol−1
Heat of Formation -890.0 ± 16.7 kJ·mol−1
Dipole Moment 2.05 ± 1.08 D
Volume 463.97 Å 3
Surface Area 363.74 Å 2
HOMO Energy -9.29 ± 0.55 eV
LUMO Energy 1.14 ± eV
Point Group Symmetry C1
InChIKey OYLVOLOSQHRPLK-IEKLPPMNSA-N
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