Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(=O)COC1=CC2=C(CCC2)C=C1)C(=O)NC1=C(C)C=C(C)C=C1C

InChIKey

InChIKey=PHSFBQTWLUEOKA-KRWDZBQOSA-N

Formula

C23H27NO4

Mass

381.472

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Entity with smiles C[C@H](OC(=O)COC1=CC2=C(CCC2)C=C1)C(=O)NC1=C(C)C=C(C)C=C1C has not been classified yet.

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