Tri-O-Benzyl-D-Glucal

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Properties Simple | Detailed

Formula C27H28O4
IUPAC Name (2r,3s,4r)-3,4-dibenzyloxy-2-(benzyloxymethyl)-3,4-dihydro-2h-pyran
Molecular Mass 416.509 g·mol−1
Heat of Formation -348.2 ± 16.7 kJ·mol−1
Dipole Moment 2.45 ± 1.08 D
Volume 516.74 Å 3
Surface Area 370.85 Å 2
HOMO Energy -9.17 ± 0.55 eV
LUMO Energy 0.14 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3s,4r)-3,4-bis(benzyloxy)-2-(benzyloxymethyl)-3,4-dihydro-2h-pyran
  • (2r,3s,4r)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2h-pyran
InChIKey MXYLLYBWXIUMIT-PFBJBMPXSA-N
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