Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCN1CCC(C)(C)C1=O)C1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C

InChIKey

InChIKey=WPIJMJGSEWWMLU-NIXXUHMVSA-N

Formula

C29H45NO3

Mass

455.683

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Entity with smiles C[C@H](CCN1CCC(C)(C)C1=O)C1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C has not been classified yet.

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