Structure Information
Compound Identification
SMILES
CN[C@H]1CCC2=CC3=CC[C@]4(C)[C@@H]([C@H](C)NC(C)=O)[C@H](O)C[C@@]4(C)[C@@H]3CCC2C1(C)C
InChIKey
InChIKey=OSTGCKZMJXNIIE-AOVVXXBKSA-N
Formula
C27H44N2O2
Mass
428.661
Compound Identification
SMILES
CN[C@H]1CCC2=CC3=CC[C@]4(C)[C@@H]([C@H](C)NC(C)=O)[C@H](O)C[C@@]4(C)[C@@H]3CCC2C1(C)C
InChIKey
InChIKey=OSTGCKZMJXNIIE-AOVVXXBKSA-N
Formula
C27H44N2O2
Mass
428.661