(1S)-1,5-Anhydro-1-(3-Benzoyl-2,4,6-Trihydroxyphenyl)-D-Glucitol

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Formula C19H20O9
IUPAC Name phenyl-[2,4,6-trihydroxy-3-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]phenyl]methanone
Molecular Mass 392.357 g·mol−1
Heat of Formation -1484.2 ± 16.7 kJ·mol−1
Dipole Moment 8.82 ± 1.08 D
Volume 425.81 Å 3
Surface Area 363.82 Å 2
HOMO Energy -9.68 ± 0.55 eV
LUMO Energy -0.92 ± eV
Point Group Symmetry C1
InChIKey BLZJCFTWJKDMME-ZJKJAXBQSA-N
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Elements H C O