(1S)-1,5-Anhydro-2,3,4,6-Tetra-O-Benzyl-1-(Phenylsulfinyl)-D-Galactitol

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Formula C40H40O6S
IUPAC Name (2r,3s,4s,5r,6s)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-[(r)-phenylsulfinyl]tetrahydropyran
Molecular Mass 648.807 g·mol−1
Heat of Formation 3067.2 ± 16.7 kJ·mol−1
Dipole Moment 7.31 ± 1.08 D
Volume 742.7 Å 3
Surface Area 505.39 Å 2
HOMO Energy -6.81 ± 0.55 eV
LUMO Energy -4.45 ± eV
Point Group Symmetry C1
InChIKey SZCBPJJRURAJJH-NNCOKIFWSA-N
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Elements H S C O