Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@@]1(O)CCC2C3CCC4=C\C(CCC4(C)C3CCC12C)=N/OCC(=O)NC(C(O)=O)C1=CC=CC=C1

InChIKey

InChIKey=QDBYXULVNKQPIL-RFEBWMHDSA-N

Formula

C31H40N2O6

Mass

536.669

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Entity with smiles CC(=O)[C@@]1(O)CCC2C3CCC4=C\C(CCC4(C)C3CCC12C)=N/OCC(=O)NC(C(O)=O)C1=CC=CC=C1 has not been classified yet.

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