Galactinol

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Formula C12H22O11
IUPAC Name (1s,2r,4s,5s)-6-[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxycyclohexane-1,2,3,4,5-pentol
Molecular Mass 342.296 g·mol−1
Heat of Formation -2092.5 ± 16.7 kJ·mol−1
Dipole Moment 7.83 ± 1.08 D
Volume 366.39 Å 3
Surface Area 301.79 Å 2
HOMO Energy -10.12 ± 0.55 eV
LUMO Energy 0.64 ± eV
Point Group Symmetry C1
InChIKey VCWMRQDBPZKXKG-DXNLKLAMSA-N
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Elements H C O