(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-Pentahydroxycyclohexyl α-D-Galactopyranoside

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Formula C12H22O11
IUPAC Name (1r,2r,4s,5r)-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 -2102.9 ± 16.7 kJ·mol−1
Dipole Moment 4.94 ± 1.08 D
Volume 366.41 Å 3
Surface Area 298.55 Å 2
HOMO Energy -10.28 ± 0.55 eV
LUMO Energy 0.73 ± eV
Point Group Symmetry C1
InChIKey VCWMRQDBPZKXKG-BJBMSVMHSA-N
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