(1R)-1-Allyl-1,5-Anhydro-2,3,4,6-Tetra-O-Benzoyl-D-Glucitol

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Properties Simple | Detailed

Formula C37H32O9
IUPAC Name [(2r,3r,4r,5s,6s)-6-allyl-3,4,5-tribenzoyloxy-tetrahydropyran-2-yl]methyl benzoate
Molecular Mass 620.645 g·mol−1
Heat of Formation -1107.6 ± 16.7 kJ·mol−1
Dipole Moment 5.55 ± 1.08 D
Volume 726.09 Å 3
Surface Area 570.53 Å 2
HOMO Energy -9.93 ± 0.55 eV
LUMO Energy 2.31 ± eV
Point Group Symmetry C1
InChIKey FYLASGCMQNMGIZ-MRRLEEDCSA-N
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Elements H C O