(1R)-1,5-Anhydro-1-(1,3,6,7-Tetrahydroxy-9-Oxo-9H-Xanthen-2-Yl)-D-Glucitol

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Formula C19H18O11
IUPAC Name 1,3,6,7-tetrahydroxy-2-[(2r,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]xanthen-9-one
Molecular Mass 422.340 g·mol−1
Heat of Formation -1804.1 ± 16.7 kJ·mol−1
Dipole Moment 1.48 ± 1.08 D
Volume 432.1 Å 3
Surface Area 371.87 Å 2
HOMO Energy -9.04 ± 0.55 eV
LUMO Energy -1.02 ± eV
Point Group Symmetry C1
InChIKey AEDDIBAIWPIIBD-IEXOMYFASA-N
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Elements H C O