Structure Information
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
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