Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C([C@@H]1O[C@@H]2COC(O[C@H]2[C@H](OC(=O)C(C)(C)C)[C@@H]1OC(C)=O)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=KEWQYAVYSOIIQN-VWVWATDGSA-N
Formula
C40H42O8
Mass
650.768