Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CC=C4CC(O)CC[C@]34C)C1CC[C@@H]2[C@@H]1CN1
InChIKey
InChIKey=OUKGIXVCYSGPFV-NFKUXGJTSA-N
Formula
C21H33NO
Mass
315.501
Compound Identification
SMILES
C[C@]12CCC3C(CC=C4CC(O)CC[C@]34C)C1CC[C@@H]2[C@@H]1CN1
InChIKey
InChIKey=OUKGIXVCYSGPFV-NFKUXGJTSA-N
Formula
C21H33NO
Mass
315.501