Structure Information
Compound Identification
SMILES
C[C@@H]1CCC=C2C[C@H]3OC(=O)[C@H](CN4CCC(CC5=CC=CC=C5)CC4)[C@H]3[C@H](O)[C@]12C
InChIKey
InChIKey=LFQOBUGWTJTTGE-DBFQGJLESA-N
Formula
C27H37NO3
Mass
423.597
Compound Identification
SMILES
C[C@@H]1CCC=C2C[C@H]3OC(=O)[C@H](CN4CCC(CC5=CC=CC=C5)CC4)[C@H]3[C@H](O)[C@]12C
InChIKey
InChIKey=LFQOBUGWTJTTGE-DBFQGJLESA-N
Formula
C27H37NO3
Mass
423.597