Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OCC=C)[C@@H]([C@@H](O[C@@H]3O[C@H](CO)[C@@H](OC(=O)C4=CC=C(C)C=C4)[C@H](OC(=O)C4=CC=C(C)C=C4)[C@H]3OC(=O)C3=CC=C(C)C=C3)[C@H]2OC(C)=O)N2C(=O)C3=CC=CC=C3C2=O)[C@@H]([C@@H](O[C@@H]2O[C@H](CO)[C@@H](OC(=O)C3=CC=C(C)C=C3)[C@H](OC(=O)C3=CC=C(C)C=C3)[C@H]2OC(=O)C2=CC=C(C)C=C2)[C@H]1OC(C)=O)N1C(=O)C2=CC=CC=C2C1=O

InChIKey

InChIKey=YSSQVQKBNOTKOH-MUKVHUFASA-N

Formula

C97H94N2O32

Mass

1799.801

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OCC=C)[C@@H]([C@@H](O[C@@H]3O[C@H](CO)[C@@H](OC(=O)C4=CC=C(C)C=C4)[C@H](OC(=O)C4=CC=C(C)C=C4)[C@H]3OC(=O)C3=CC=C(C)C=C3)[C@H]2OC(C)=O)N2C(=O)C3=CC=CC=C3C2=O)[C@@H]([C@@H](O[C@@H]2O[C@H](CO)[C@@H](OC(=O)C3=CC=C(C)C=C3)[C@H](OC(=O)C3=CC=C(C)C=C3)[C@H]2OC(=O)C2=CC=C(C)C=C2)[C@H]1OC(C)=O)N1C(=O)C2=CC=CC=C2C1=O has not been classified yet.

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