Structure Information
Compound Identification
SMILES
CCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)OC(=O)N(C)C
InChIKey
InChIKey=YIXVIAQHWRYCSX-WDTKEXHNSA-N
Formula
C27H36FNO7
Mass
505.583