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Weight476.536 g/mol
FormulaC18H32CaN2O10
Hydrogen Acceptors10
Hydrogen Donors6
Aromatic Rings0
Rotatable Bonds12

63409-48-3 (63409-48-3)

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Alternate Names

  • SMILES
    CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.[Ca+2]
  • InChIKey
    FAPWYRCQGJNNSJ-UHFFFAOYSA-L

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