Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@@H](F)O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=RPTZOBJLGGXFAC-PNHLWVRCSA-N
Formula
C29H31FO6
Mass
494.559
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@@H](F)O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=RPTZOBJLGGXFAC-PNHLWVRCSA-N
Formula
C29H31FO6
Mass
494.559