Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C)N(C(=O)OCC2=CC=CC=C2)[C@]23O[C@@]4(C[C@H]2CC2=CC=CC=C2[C@H]1N3C4=O)C(=O)OC

InChIKey

InChIKey=GCZQXAUOUPARJN-BDFJMRDDSA-N

Formula

C29H28N2O8

Mass

532.549

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Entity with smiles CCOC(=O)C1=C(C)N(C(=O)OCC2=CC=CC=C2)[C@]23O[C@@]4(C[C@H]2CC2=CC=CC=C2[C@H]1N3C4=O)C(=O)OC has not been classified yet.

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