Structure Information
Structure

Compound Identification

SMILES

CN(C)[C@H]1C2C[C@H]3C(C(=O)C4=C(O)C=CC(Cl)=C4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)C(C(N)=O)C1=O

InChIKey

InChIKey=RNPLSXLZRGPQCU-VFYUNSCDSA-N

Formula

C22H23ClN2O8

Mass

478.88

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Entity with smiles CN(C)[C@H]1C2C[C@H]3C(C(=O)C4=C(O)C=CC(Cl)=C4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)C(C(N)=O)C1=O has not been classified yet.

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