(2S,3R,4S,5R,6S)-N-Benzyl-6-{[(2S,3S,4R)-2-(Hexacosanoylamino)-3,4-Dihydroxyoctadecyl]Oxy}-3,4,5-Trihydroxytetrahydro-2H-Pyran-2-Carboxamide

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Formula C57H104N2O9
IUPAC Name (2s,3r,4s,5r,6s)-n-benzyl-6-[(2s,3s,4r)-2-(hexacosanoylamino)-3,4-dihydroxy-octadecoxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxamide
Molecular Mass 961.444 g·mol−1
Heat of Formation -2467.7 ± 16.7 kJ·mol−1
Dipole Moment 7.78 ± 1.08 D
Volume 1340.61 Å 3
Surface Area 1128.21 Å 2
HOMO Energy -9.82 ± 0.55 eV
LUMO Energy -0.12 ± eV
Point Group Symmetry C1
InChIKey VILJJKVIHWALNM-YERUKUFISA-N
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