Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DAQHAZPFYZFOPK-DIWSXUHUSA-N

Formula

C97H86Cl3NO34

Mass

1916.08

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

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