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(CC3C[C@H](CN(C3)CCC3C1NC1=CC=CC=C31)C(C)(F)F)C(=O)OC)[C@@](O)([C@@H]2OC(C)=O)C(=O)OC
InChIKey
InChIKey=ZCJGTGFUSYMUFO-PBOAUQNRSA-N
Formula
C46H58F2N4O8
Mass
832.987