Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1OC[C@H]([C@H](OC(C)=O)[C@H]1OC(C)=O)N1C(\C=C\C2=CC=CC=C2)C(NC(=O)CC2=CC=CC=C2)C1=O

InChIKey

InChIKey=SCKVMBUNCSBBQL-PSDWWDHLSA-N

Formula

C30H32N2O9

Mass

564.591

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Entity with smiles CC(=O)O[C@H]1OC[C@H]([C@H](OC(C)=O)[C@H]1OC(C)=O)N1C(\C=C\C2=CC=CC=C2)C(NC(=O)CC2=CC=CC=C2)C1=O has not been classified yet.

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