Structure Information
Structure

Compound Identification

SMILES

C[C@@H]([C@H](OC(C)=O)C(=O)C=C(C(=O)CCCCO)C1=CC(C)=CC=C1)C(=O)N1[C@H](COC1=O)C1=CC=CC=C1

InChIKey

InChIKey=TXEDZXNYATXZQT-OUKRDIKDSA-N

Formula

C30H33NO8

Mass

535.593

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Entity with smiles C[C@@H]([C@H](OC(C)=O)C(=O)C=C(C(=O)CCCCO)C1=CC(C)=CC=C1)C(=O)N1[C@H](COC1=O)C1=CC=CC=C1 has not been classified yet.

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