Structure Information
Compound Identification
SMILES
C[C@@H]1CC2C3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)[C@H]1CCCO1)C(=O)SCF
InChIKey
InChIKey=DDDLRIVMLGMRFF-SGLDZRJLSA-N
Formula
C27H33F3O6S
Mass
542.61