Structure Information
Compound Identification
SMILES
CCN1C[C@]2(C)CCCC34C1C(CC23)C12CCC([C@H](O)C41)C(=C)[C@H]2O
InChIKey
InChIKey=OVXLNQAYPUEDSI-YJYYFJCCSA-N
Formula
C22H33NO2
Mass
343.511
Compound Identification
SMILES
CCN1C[C@]2(C)CCCC34C1C(CC23)C12CCC([C@H](O)C41)C(=C)[C@H]2O
InChIKey
InChIKey=OVXLNQAYPUEDSI-YJYYFJCCSA-N
Formula
C22H33NO2
Mass
343.511