Structure Information
Compound Identification
SMILES
CC(C(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CC[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)N1C=C(F)C(=O)NC1=O)C1=CC=C(C=C1)C1=CC=CC=C1F
InChIKey
InChIKey=VGKRRNNGSLRAMC-PAXDHRGHSA-N
Formula
C41H46F2N2O8
Mass
732.822