Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)O[C@H]1[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](O[C@@H]2[C@@H](COC(C)=O)OC(Cl)[C@H](NC(=O)C3=CC4=CC=CC=C4C=C3)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=GWCWOTOSERYEBM-QSLSEPMQSA-N

Formula

C63H79ClN2O33

Mass

1427.76

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Entity with smiles COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)O[C@H]1[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](O[C@@H]2[C@@H](COC(C)=O)OC(Cl)[C@H](NC(=O)C3=CC4=CC=CC=C4C=C3)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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