Structure Information
Structure

Compound Identification

SMILES

[Cl-].[Cl-].CC(C)C[C@H](NC(=O)[C@H]([NH3+])C(C)C)C(=O)N[C@@H](CCCC[NH3+])C(=O)NC1=CC=C(COC(=O)O[C@H]([C@@H](NC(=O)C2=CC=CC=C2)C2=CC=CC=C2)C(=O)O[C@H]2C[C@@]3(O)[C@@H](OC(=O)C4=CC=CC=C4)[C@@H]4[C@@]5(CO[C@@H]5C[C@H](O)[C@@]4(C)C(=O)[C@H](OC(C)=O)C(=C2C)C3(C)C)OC(C)=O)C=C1

InChIKey

InChIKey=RGAHQRAAEYZFBX-QUVLQGEMSA-N

Formula

C72H92Cl2N6O19

Mass

1416.45

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Entity with smiles [Cl-].[Cl-].CC(C)C[C@H](NC(=O)[C@H]([NH3+])C(C)C)C(=O)N[C@@H](CCCC[NH3+])C(=O)NC1=CC=C(COC(=O)O[C@H]([C@@H](NC(=O)C2=CC=CC=C2)C2=CC=CC=C2)C(=O)O[C@H]2C[C@@]3(O)[C@@H](OC(=O)C4=CC=CC=C4)[C@@H]4[C@@]5(CO[C@@H]5C[C@H](O)[C@@]4(C)C(=O)[C@H](OC(C)=O)C(=C2C)C3(C)C)OC(C)=O)C=C1 has not been classified yet.

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