Cellobiose

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Formula C12H22O11
IUPAC Name (2r,3r,4r,5r,6r)-2-(hydroxymethyl)-6-[(2r,3s,4s,5s,6s)-4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-3,4,5-triol
Molecular Mass 342.296 g·mol−1
Heat of Formation -2094.8 ± 16.7 kJ·mol−1
Dipole Moment 2.26 ± 1.08 D
Volume 359.07 Å 3
Surface Area 290.6 Å 2
HOMO Energy -10.16 ± 0.55 eV
LUMO Energy 0.99 ± eV
Point Group Symmetry C1
InChIKey GUBGYTABKSRVRQ-HPMVBDDHSA-N
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Elements H C O