Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O[C@H]1O[C@H](CO[C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)[C@@H](OC(=O)C3=CC=CC=C3)[C@H](OC(=O)C3=CC=CC=C3)[C@H]2NC(C)=O)[C@H](OC(C)=O)[C@H](O[C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)[C@@H](OC(=O)C3=CC=CC=C3)[C@H](OC(=O)C3=CC=CC=C3)[C@H]2NC(C)=O)[C@H]1NC(C)=O)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OC(C)(C)C

InChIKey

InChIKey=RNMOOCWAMGLLLL-CMOIGPPCSA-N

Formula

C91H92N4O27

Mass

1673.738

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Entity with smiles C[C@@H](O[C@H]1O[C@H](CO[C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)[C@@H](OC(=O)C3=CC=CC=C3)[C@H](OC(=O)C3=CC=CC=C3)[C@H]2NC(C)=O)[C@H](OC(C)=O)[C@H](O[C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)[C@@H](OC(=O)C3=CC=CC=C3)[C@H](OC(=O)C3=CC=CC=C3)[C@H]2NC(C)=O)[C@H]1NC(C)=O)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OC(C)(C)C has not been classified yet.

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