Structure Information
Structure

Compound Identification

SMILES

[Cl-].[Cl-].C[C@@H]([NH3+])C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCC[NH3+])C(=O)NCCN(C)C(=O)O[C@H]([C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](OC(C)=O)C(=C1C)C2(C)C)OC(C)=O

InChIKey

InChIKey=GCOIRMATHMEUBM-UVBXZKSGSA-N

Formula

C69H87Cl2N7O18

Mass

1373.39

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Entity with smiles [Cl-].[Cl-].C[C@@H]([NH3+])C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCC[NH3+])C(=O)NCCN(C)C(=O)O[C@H]([C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](OC(C)=O)C(=C1C)C2(C)C)OC(C)=O has not been classified yet.

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