Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H](COS(=O)(=O)C2=CC=C(C)C=C2)O[C@H](O[C@@H]2[C@@H](COS(=O)(=O)C3=CC=C(C)C=C3)O[C@@H](OCC3=CC(=C(C)C=C3)[N+]([O-])=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=IIKIOJAMUGMPEB-KIVRNGJPSA-N

Formula

C44H51NO22S2

Mass

1010.0

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Entity with smiles CC(=O)O[C@@H]1[C@@H](COS(=O)(=O)C2=CC=C(C)C=C2)O[C@H](O[C@@H]2[C@@H](COS(=O)(=O)C3=CC=C(C)C=C3)O[C@@H](OCC3=CC(=C(C)C=C3)[N+]([O-])=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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