Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC2C3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@H]1C(=O)COC(=O)C1=CC=C(C=C1)N(C)C

InChIKey

InChIKey=YEGAPHRUNBPSCW-HWKWWPKDSA-N

Formula

C31H38FNO5

Mass

523.645

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Entity with smiles C[C@H]1CC2C3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@H]1C(=O)COC(=O)C1=CC=C(C=C1)N(C)C has not been classified yet.

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