Structure Information
Compound Identification
SMILES
O[C@H]1[C@H](COCC2=CC=CC=C2)[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=KULNLBOLCXSAQB-MRKFQJFNSA-N
Formula
C42H44O6
Mass
644.808