Structure Information
Compound Identification
SMILES
CC(C)C1=C2[C@H]3CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)CC(C)(C)C(O)=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@]2(CC1=O)NC(=O)NCC1CCC(F)(F)CC1
InChIKey
InChIKey=DHPPLEDUMOAUKO-GHXANHINSA-N
Formula
C43H66F2N2O6
Mass
745.006