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Weight628.798 g/mol
FormulaC22H20K4N2O10
Hydrogen Acceptors12
Hydrogen Donors0
Aromatic Rings2
Rotatable Bonds15

73630-08-7 (73630-08-7)

Suppliers

Alternate Names

  • SMILES
    C1=CC=C(C(=C1)N(CC(=O)[O-])CC(=O)[O-])OCCOC2=CC=CC=C2N(CC(=O)[O-])CC(=O)[O-].[K+].[K+].[K+].[K+]
  • InChIKey
    MAWIDOKQOLSOFT-UHFFFAOYSA-J

External Links

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