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Atomic structure

There is only one chemically distinct structure:

*N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N1CC(O)C[C@H]1C(=O)N[C@H](C(=O)N1CC(O[C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)C[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N1CC(O)C[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N1CC(O[C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)C[C@H]1C(=O)N1CC(O)C[C@H]1C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(*)=O)C(C)C)C(C)C)C(C)C)[C@@H](C)CC)C(C)C)C(C)C

SVG MW SMILES 3D mol Ionize

*N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N1CC(O)C[C@H]1C(=O)N[C@H](C(=O)N1CC(O[C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)C[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N1CC(O)C[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N1CC(O[C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)C[C@H]1C(=O)N1CC(O)C[C@H]1C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(*)=O)C(C)C)C(C)C)C(C)C)[C@@H](C)CC)C(C)C)C(C)C

2510.859 g/mol (C₁₁₇H₁₈₄R₂N₂₀O₄₀, R = next and previous repeats, not counted in mol weight)