Structure Information
Compound Identification
SMILES
CC(=O)OCC1=C[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=KYDVDILENNWBAZ-ZGIBFIJWSA-N
Formula
C29H30O5
Mass
458.554
Compound Identification
SMILES
CC(=O)OCC1=C[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=KYDVDILENNWBAZ-ZGIBFIJWSA-N
Formula
C29H30O5
Mass
458.554