Structure Information
Compound Identification
SMILES
C[C@@H](NC(=O)OC(C)(C)C)C(=O)O[C@H](C)C1=CC=C(C=C1)[C@H]1C[C@@]2(C)C(CC[C@@]2(O)C(F)(F)C(F)(F)F)C2CCC3=CC(=O)CCC3=C12
InChIKey
InChIKey=MFFFMDLRJIPJAY-IDAPXNSNSA-N
Formula
C36H44F5NO6
Mass
681.741