Structure Information
Compound Identification
SMILES
C[C@]12CC[C@@H](O)C[C@@H]1CCC1C3CCC4C(CCC[C@]34CCC21)C#N
InChIKey
InChIKey=HWSLTQQFBMKXEB-YTITYRQPSA-N
Formula
C23H35NO
Mass
341.539
Compound Identification
SMILES
C[C@]12CC[C@@H](O)C[C@@H]1CCC1C3CCC4C(CCC[C@]34CCC21)C#N
InChIKey
InChIKey=HWSLTQQFBMKXEB-YTITYRQPSA-N
Formula
C23H35NO
Mass
341.539