Structure Information
Structure

Compound Identification

SMILES

CN(C)[C@H]1C2CC3[C@H](O)C4=C(Cl)C=CC(O)=C4C(=O)C3C(=O)[C@]2(O)C(=O)C(C(N)=O)C1=O

InChIKey

InChIKey=JHOHXJYRVSLQCB-UMCZINCDSA-N

Formula

C21H21ClN2O8

Mass

464.86

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Entity with smiles CN(C)[C@H]1C2CC3[C@H](O)C4=C(Cl)C=CC(O)=C4C(=O)C3C(=O)[C@]2(O)C(=O)C(C(N)=O)C1=O has not been classified yet.

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