| Weight | 628.798 g/mol |
|---|---|
| Formula | C22H20K4N2O10 |
| Hydrogen Acceptors | 12 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 15 |
73630-08-7 (73630-08-7)
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Alternate Names
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SMILESC1=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+]
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InChIKeyMAWIDOKQOLSOFT-UHFFFAOYSA-J
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73630-08-7
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