1-Deoxy-1-{[2-(5-Hydroxy-1H-Indol-3-Yl)Ethyl]Amino}-D-Fructose

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Formula C16H22N2O6
IUPAC Name (3s,4r,5r)-3,4,5,6-tetrahydroxy-1-[2-(5-hydroxy-1h-indol-3-yl)ethylamino]hexan-2-one
Molecular Mass 338.356 g·mol−1
Heat of Formation -963.9 ± 16.7 kJ·mol−1
Dipole Moment 7.13 ± 1.08 D
Volume 402.66 Å 3
Surface Area 352.99 Å 2
HOMO Energy -8.72 ± 0.55 eV
LUMO Energy -0.56 ± eV
Point Group Symmetry C1
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InChIKey CKNYSJONUIBYCK-BZUAXINKSA-N
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