Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@@H](CC[C@]34C)N3CCCC3)[C@@H]1C[C@@H]([C@@H]2O)N1CCOCC1
InChIKey
InChIKey=UXCCUNOAMMLJKZ-GJVFHQTJSA-N
Formula
C27H46N2O2
Mass
430.677
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@@H](CC[C@]34C)N3CCCC3)[C@@H]1C[C@@H]([C@@H]2O)N1CCOCC1
InChIKey
InChIKey=UXCCUNOAMMLJKZ-GJVFHQTJSA-N
Formula
C27H46N2O2
Mass
430.677