Ethyl 3,5,6-Tri-O-Benzyl-α-D-Glucofuranoside

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Formula C29H34O6
IUPAC Name (2s,3r,4r,5r)-4-benzyloxy-5-[(1r)-1,2-bis(phenylmethoxy)ethyl]-2-ethoxy-tetrahydrofuran-3-ol
Molecular Mass 478.577 g·mol−1
Heat of Formation 439.5 ± 16.7 kJ·mol−1
Dipole Moment 6.13 ± 1.08 D
Volume 580.08 Å 3
Surface Area 419.0 Å 2
HOMO Energy -5.65 ± 0.55 eV
LUMO Energy -3.91 ± eV
Point Group Symmetry C1
InChIKey ULLNJSBQMBKOJH-JPHCZMGXSA-N
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