Structure Information
Structure

Compound Identification

SMILES

CCC(=O)C1=C2C[C@@H]3C[C@@H]4[C@@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@]4(O)C(=O)C3C(=O)C2=C(O)C=C1

InChIKey

InChIKey=SSSRTDRTRSBKSN-CLKRGCPWSA-N

Formula

C24H26N2O8

Mass

470.478

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Entity with smiles CCC(=O)C1=C2C[C@@H]3C[C@@H]4[C@@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@]4(O)C(=O)C3C(=O)C2=C(O)C=C1 has not been classified yet.

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