(1R,3S,4S,6S)-4,5,6-Tris(Benzyloxy)-1,2,3-Cyclohexanetriol

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Formula C27H30O6
IUPAC Name (1r,3r,4s,6r)-5-benzyloxy-4,6-bis(phenylmethoxy)cyclohexane-1,2,3-triol
Molecular Mass 450.524 g·mol−1
Heat of Formation -66.2 ± 16.7 kJ·mol−1
Dipole Moment 4.00 ± 1.08 D
Volume 537.42 Å 3
Surface Area 380.89 Å 2
HOMO Energy -6.01 ± 0.55 eV
LUMO Energy -3.55 ± eV
Point Group Symmetry C1
InChIKey DLTULJLWMBPREM-XLKYERIQSA-N
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Elements H C O