(2S,3S,4S,5R)-6-(4-{4-[(2S)-2-Amino-2-Carboxyethyl]-2,6-Diiodophenoxy}-2,6-Diiodophenoxy)-3,4,5-Trihydroxytetrahydro-2H-Pyran-2-Carboxylic Acid

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Formula C21H19I4NO10
IUPAC Name (2s)-3-[4-[4-[(2s,3r,4s,5s,6s)-6-carboxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-3,5-diiodo-phenoxy]-3,5-diiodo-benzene-2,6-diid-1-yl]-2-λ1-azanyl-propanoate
Molecular Mass 952.994 g·mol−1
Heat of Formation -1263.1 ± 16.7 kJ·mol−1
Dipole Moment 1.23 ± 1.08 D
Volume 675.15 Å 3
Surface Area 488.2 Å 2
HOMO Energy -8.76 ± 0.55 eV
LUMO Energy 2.14 ± eV
Point Group Symmetry C1
InChIKey RGHRJBIKIYUHEV-OBOXGAGSSA-N
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