Formula |
C20H20N2O11 |
IUPAC Name |
(2s)-2-[(2,3-dihydroxybenzoyl)amino]-3-[(2r)-2-[(2,3-dihydroxybenzoyl)amino]-3-hydroxy-propanoyl]oxy-propanoic acid |
Molecular Mass |
464.380 g·mol−1 |
Heat of Formation |
-1825.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.37 ± 1.08 D |
Volume |
498.55 Å 3 |
Surface Area |
433.56 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
-0.90 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
KLXJDVFEFZPIMN-NEPJUHHUSA-N |
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Elements |
H
C
O
N
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