(2S)-2-Amino-3-[5-[[(E,1S)-1-Formyl-4-Phenoxy-But-2-Enyl]Amino]-2,4-Dihydroxy-Phenyl]Propanoic Acid

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Formula C20H22N2O6
IUPAC Name (2s)-2-amino-3-[5-[[(e,1s)-1-formyl-4-phenoxy-but-2-enyl]amino]-2,4-dihydroxy-phenyl]propanoic acid
Molecular Mass 386.398 g·mol−1
Heat of Formation -778.7 ± 16.7 kJ·mol−1
Dipole Moment 1.26 ± 1.08 D
Volume 455.81 Å 3
Surface Area 406.91 Å 2
HOMO Energy -8.85 ± 0.55 eV
LUMO Energy -0.09 ± eV
Point Group Symmetry C1
InChIKey KEYWGUHMZKSCTL-QNKPMFPBSA-N
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