Structure Information
Compound Identification
SMILES
CC(C1CCC2C3CCC4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C)C1=NC[C@@H](C)CC1
InChIKey
InChIKey=MSKAAWFUKWQOQS-FKTZXOPDSA-N
Formula
C27H45NO
Mass
399.663
Compound Identification
SMILES
CC(C1CCC2C3CCC4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C)C1=NC[C@@H](C)CC1
InChIKey
InChIKey=MSKAAWFUKWQOQS-FKTZXOPDSA-N
Formula
C27H45NO
Mass
399.663