(2R,3R,3As,4Ar,5S,6S,7R,8Ar,9As)-2,7,9A-Tris(Hydroxymethyl)Octahydro-5H-Furo[2,3-B]Pyrano[3,2-E][1,4]Dioxine-3,5,6-Triol

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Formula C12H20O10
IUPAC Name (1r,3s,5r,6r,7s,9r,10s,11s,12r)-3,5,12-tris(hydroxymethyl)-2,4,8,13-tetraoxatricyclo[7.4.0.03,7]tridecane-6,10,11-triol
Molecular Mass 324.281 g·mol−1
Heat of Formation -1774.9 ± 16.7 kJ·mol−1
Dipole Moment 8.39 ± 1.08 D
Volume 340.8 Å 3
Surface Area 278.76 Å 2
HOMO Energy -9.97 ± 0.55 eV
LUMO Energy 0.68 ± eV
Point Group Symmetry C1
Synonyms
  • 2,3'-anhydrosucrose
CAS Number(s)
  • 131158-06-0
InChIKey GLEFGUONDOLGII-UGDNZRGBSA-N
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