(2R,3R,4S,5R,6E)-3,4,5-Trihydroxy-N-[2-(Mesityloxy)Ethyl]-2-Methoxy-8,8-Dimethyl-6-Nonenamide

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Formula C23H37NO6
IUPAC Name (e,2r,3r,4s,5r)-3,4,5-trihydroxy-2-methoxy-8,8-dimethyl-n-[2-(2,4,6-trimethylphenoxy)ethyl]non-6-enamide
Molecular Mass 423.543 g·mol−1
Heat of Formation -1175.9 ± 16.7 kJ·mol−1
Dipole Moment 2.73 ± 1.08 D
Volume 541.5 Å 3
Surface Area 463.06 Å 2
HOMO Energy -9.02 ± 0.55 eV
LUMO Energy 3.34 ± eV
Point Group Symmetry C1
InChIKey UMRMEUOEFMNZRM-SWQIVCBNSA-N
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