Structure Information
Compound Identification
SMILES
O[C@H]1[C@@H](O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC=C)[C@@H](OCC=C)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=PQQWUOSKJTWIDD-LJXWIPRSSA-N
Formula
C26H32O6
Mass
440.536
Compound Identification
SMILES
O[C@H]1[C@@H](O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC=C)[C@@H](OCC=C)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=PQQWUOSKJTWIDD-LJXWIPRSSA-N
Formula
C26H32O6
Mass
440.536