Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@@H](O[C@@H]2[C@@H](OC(=O)C3=CC=CC=C3)[C@H](C)O[C@@H](OC(=N)C(Cl)(Cl)Cl)[C@@H]2OC(=O)C2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@H](O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@H]3O[C@H](COC(=O)C4=CC=CC=C4)[C@H](OC(=O)C4=CC=CC=C4)[C@H](OC(=O)C4=CC=CC=C4)[C@H]3OC(=O)CCl)[C@H]2NC(C)=O)[C@H]1OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=VECCNEXGFCKRJU-ZNTJRLSASA-N

Formula

C83H78Cl4N2O29

Mass

1709.32

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Entity with smiles C[C@@H]1O[C@@H](O[C@@H]2[C@@H](OC(=O)C3=CC=CC=C3)[C@H](C)O[C@@H](OC(=N)C(Cl)(Cl)Cl)[C@@H]2OC(=O)C2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@H](O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@H]3O[C@H](COC(=O)C4=CC=CC=C4)[C@H](OC(=O)C4=CC=CC=C4)[C@H](OC(=O)C4=CC=CC=C4)[C@H]3OC(=O)CCl)[C@H]2NC(C)=O)[C@H]1OC(=O)C1=CC=CC=C1 has not been classified yet.

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