N-[(2S,3R,4E)-1-{[4-O-(β-D-Galactopyranosyl)-β-D-Glucopyranosyl]Oxy}-3-Hydroxy-4-Octadecen-2-Yl]Docosanamide

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Formula C52H99NO13
IUPAC Name n-[(e,1s,2r)-1-[[(2r,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxymethyl]-2-hydroxy-heptadec-3-enyl]docosanamide
Molecular Mass 946.341 g·mol−1
Heat of Formation -3086.4 ± 16.7 kJ·mol−1
Dipole Moment 2.80 ± 1.08 D
Volume 1278.92 Å 3
Surface Area 1113.89 Å 2
HOMO Energy -9.64 ± 0.55 eV
LUMO Energy 0.83 ± eV
Point Group Symmetry C1
InChIKey QYWVASPEUXEHSY-NNRNTGNWSA-N
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