Voglibose

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Formula C10H21NO7
IUPAC Name (1s,2s,3r,4r,5s)-5-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
Molecular Mass 267.276 g·mol−1
Heat of Formation -1403.6 ± 16.7 kJ·mol−1
Dipole Moment 5.94 ± 1.08 D
Volume 300.74 Å 3
Surface Area 256.1 Å 2
HOMO Energy -9.53 ± 0.55 eV
LUMO Energy 1.35 ± eV
Point Group Symmetry C1
InChIKey FZNCGRZWXLXZSZ-MBXMOIHESA-N
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