Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC[C@@]3(C4OCCCN4C1)[C@@H]1CC[C@@H]4C[C@@]1(CC[C@H]23)[C@@H](O)C4=C

InChIKey

InChIKey=XBZVZMDXBLPFOP-UIOLFRKWSA-N

Formula

C23H35NO2

Mass

357.538

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Entity with smiles C[C@]12CCC[C@@]3(C4OCCCN4C1)[C@@H]1CC[C@@H]4C[C@@]1(CC[C@H]23)[C@@H](O)C4=C has not been classified yet.

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