Structure Information
Compound Identification
SMILES
C[C@H](CC#CC(O)(C(F)(F)F)C(F)(F)F)C1=CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@@H](O)C1=C
InChIKey
InChIKey=WVQFESJNOSYLJI-ZOGDUOLTSA-N
Formula
C27H32F6O3
Mass
518.54
Compound Identification
SMILES
C[C@H](CC#CC(O)(C(F)(F)F)C(F)(F)F)C1=CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@@H](O)C1=C
InChIKey
InChIKey=WVQFESJNOSYLJI-ZOGDUOLTSA-N
Formula
C27H32F6O3
Mass
518.54