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Weight808.935 g/mol
FormulaC36H60N10O11
Hydrogen Acceptors12
Hydrogen Donors9
Aromatic Rings0
Rotatable Bonds23

81081-59-6 (81081-59-6)

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Alternate Names

  • SMILES
    C1CC(N(C1)C(=O)CNC(=O)C2CCCN2C(=O)C(CCC(=O)O)NC(=O)CNC(=O)C3CCCN3C(=O)C(CCCCN)N)C(=O)NC(CCCCN)C(=O)O
  • InChIKey
    ZABMJSAHPWHMNM-UHFFFAOYSA-N

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