(2S,3S,4R,5S,6S)-2-Methyl-6-(4-Nitrophenoxy)Tetrahydropyran-3,4,5-Triol

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Formula C12H15NO7
IUPAC Name (2s,3s,4r,5s,6s)-2-methyl-6-(4-nitrophenoxy)tetrahydropyran-3,4,5-triol
Molecular Mass 285.250 g·mol−1
Heat of Formation -859.4 ± 16.7 kJ·mol−1
Dipole Moment 7.51 ± 1.08 D
Volume 310.44 Å 3
Surface Area 276.19 Å 2
HOMO Energy -9.89 ± 0.55 eV
LUMO Energy 1.92 ± eV
Point Group Symmetry C1
InChIKey CHBQJAGCNFZEPI-SQKFTNEHSA-N
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