Structure Information
Compound Identification
SMILES
C[C@H](CC(=O)CC(O)(C(F)(F)F)C(F)(F)F)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=INOVHHVTWDEGJE-JKFCCYQKSA-N
Formula
C27H36F6O4
Mass
538.571
Compound Identification
SMILES
C[C@H](CC(=O)CC(O)(C(F)(F)F)C(F)(F)F)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=INOVHHVTWDEGJE-JKFCCYQKSA-N
Formula
C27H36F6O4
Mass
538.571