Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCC(=O)NC1=CC=C(C=C1)C1=C2C[C@H]3C[C@H]4CC(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C(O)C=C1

InChIKey

InChIKey=KOKHHEWJQGQYPF-PWUJBNGKSA-N

Formula

C30H28N2O10

Mass

576.558

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Entity with smiles COC(=O)CCC(=O)NC1=CC=C(C=C1)C1=C2C[C@H]3C[C@H]4CC(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C(O)C=C1 has not been classified yet.

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