Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@@H]5O[C@@H]5C[C@]34C)[C@H]1C[C@@H]([C@@H]2O)N1CCCC1
InChIKey
InChIKey=OPYVYACKKDTREB-GULWXKEZSA-N
Formula
C23H37NO2
Mass
359.554
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@@H]5O[C@@H]5C[C@]34C)[C@H]1C[C@@H]([C@@H]2O)N1CCCC1
InChIKey
InChIKey=OPYVYACKKDTREB-GULWXKEZSA-N
Formula
C23H37NO2
Mass
359.554