Structure Information
Compound Identification
SMILES
CCN1CCN(CC1)C(=O)[C@H]1C[C@@H](CC(=O)[C@]23CC[C@H]([C@@H]2[C@H]2CC[C@@H]4[C@@]5(C)CC[C@H](C)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]2(C)CC3)C(C)=C)C1(C)C
InChIKey
InChIKey=CBGGXGHCIQRVNH-HOQWFVFASA-N
Formula
C45H74N2O2
Mass
675.099