Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC\C(C)=C\CC\C(C)=C\CN1C2=CC(OC(C)=O)=CC(OC(C)=O)=C2N(C(C)=O)C2=C(C=CC=C2OC(C)=O)C1=O

InChIKey

InChIKey=RIKOVPMPEUEIBJ-WVDADPJUSA-N

Formula

C36H42N2O8

Mass

630.738

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Entity with smiles CC(C)=CCC\C(C)=C\CC\C(C)=C\CN1C2=CC(OC(C)=O)=CC(OC(C)=O)=C2N(C(C)=O)C2=C(C=CC=C2OC(C)=O)C1=O has not been classified yet.

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