Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CC[C@H]4C[C@H](O)[C@@H](N)C[C@]34C)C1C[C@@H]([C@@H]2O)N1CCCCC1
InChIKey
InChIKey=MGLYWRFTGZIITP-SJYCTDHESA-N
Formula
C24H42N2O2
Mass
390.612
Compound Identification
SMILES
C[C@]12CCC3C(CC[C@H]4C[C@H](O)[C@@H](N)C[C@]34C)C1C[C@@H]([C@@H]2O)N1CCCCC1
InChIKey
InChIKey=MGLYWRFTGZIITP-SJYCTDHESA-N
Formula
C24H42N2O2
Mass
390.612