Structure Information
Structure

Compound Identification

SMILES

CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C(=O)C3C(=O)[C@]2(O)C(=O)C(C(N)=O)C1=O)C(O)=C(C=C4)N(C)C

InChIKey

InChIKey=UHLZBRNGHGTSQS-DFYLZJPBSA-N

Formula

C23H27N3O7

Mass

457.483

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Entity with smiles CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C(=O)C3C(=O)[C@]2(O)C(=O)C(C(N)=O)C1=O)C(O)=C(C=C4)N(C)C has not been classified yet.

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