D-Glucitol, 1-((1-Carboxy-2-Methylpropyl)Amino)-1-Deoxy-, (S)-

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Formula C11H23NO7
IUPAC Name (2s)-3-methyl-2-[[(2r,3r,4r,5r)-2,3,4,5,6-pentahydroxyhexyl]amino]butanoic acid
Molecular Mass 281.303 g·mol−1
Heat of Formation -1468.2 ± 16.7 kJ·mol−1
Dipole Moment 5.05 ± 1.08 D
Volume 334.32 Å 3
Surface Area 278.13 Å 2
HOMO Energy -9.86 ± 0.55 eV
LUMO Energy 3.60 ± eV
Point Group Symmetry C1
InChIKey YCFRSHNMJZSIOI-HOTMZDKISA-N
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