Structure Information
Compound Identification
SMILES
CCCC1O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)CC[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)S[C@@H]1CCOC1=O
InChIKey
InChIKey=SAVSWSLDYAAIDF-MLVHGWPCSA-N
Formula
C27H36F2O6S
Mass
526.64