Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CO[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=C(C(=O)C([O-])=O)C2=CC=CC=C12

InChIKey

InChIKey=GKASZHXFBQGIKI-MTFMMBMASA-M

Formula

C21H20NO10

Mass

446.389

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Entity with smiles CC(=O)O[C@H]1CO[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=C(C(=O)C([O-])=O)C2=CC=CC=C12 has not been classified yet.

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