Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(=C1)C(=O)NCC1=CC=C(\C=C\[C@]2(O)CCC3C4CCC5=C(C=CC(O)=C5)C4CC[C@]23C)C=C1

InChIKey

InChIKey=SEVMFGWEFVZMSM-DPYRQKNASA-N

Formula

C35H39NO4

Mass

537.7

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Entity with smiles COC1=CC=CC(=C1)C(=O)NCC1=CC=C(\C=C\[C@]2(O)CCC3C4CCC5=C(C=CC(O)=C5)C4CC[C@]23C)C=C1 has not been classified yet.

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