2,4-O-(2-Furylmethylene)-1,3,5,6-Tetra-O-Methyl-D-Glucitol

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Formula C15H24O7
IUPAC Name (2s,4r,5r,6s)-4-[(1r)-1,2-dimethoxyethyl]-2-(2-furyl)-5-methoxy-6-(methoxymethyl)-1,3-dioxane
Molecular Mass 316.347 g·mol−1
Heat of Formation -1001.1 ± 16.7 kJ·mol−1
Dipole Moment 3.19 ± 1.08 D
Volume 381.43 Å 3
Surface Area 321.63 Å 2
HOMO Energy -9.20 ± 0.55 eV
LUMO Energy -0.09 ± eV
Point Group Symmetry C1
InChIKey BGNBHJYTJFQQRT-XLWJZTARSA-N
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