Structure Information
Compound Identification
SMILES
CCC(=O)O[C@H]1[C@@H](F)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=PSTYKTZWTWTADI-AWWLJPPNSA-N
Formula
C37H39FO6
Mass
598.711