Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@@H](O)C[C@@H]1CCC1C3CC[C@@H]4CC[C@H](C[C@]34CCC21)[N+]#[C-]

InChIKey

InChIKey=TZOACXOOFNYKGN-OEEFRSKTSA-N

Formula

C23H35NO

Mass

341.539

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Entity with smiles C[C@]12CC[C@@H](O)C[C@@H]1CCC1C3CC[C@@H]4CC[C@H](C[C@]34CCC21)[N+]#[C-] has not been classified yet.

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