Structure Information
Compound Identification
SMILES
CC[C@@]12C=CCN3CC[C@@]4([C@H]13)[C@@H](N(C)C1=CC(OC)C(C=C41)[C@]1(C[C@H]3CC(CN(C3)CCC3=C1NC1=C3C=C(C=C)C=C1)C(C)(F)F)C(=O)OC)[C@](O)([C@@H]2OC(C)=O)C(=O)OC
InChIKey
InChIKey=CTTKOLDBNIIBNH-CVRUCWKGSA-N
Formula
C48H60F2N4O8
Mass
859.025