Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1O[C@H]([C@H](O)COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)[C@@H]2OC(C)(C)O[C@H]12
InChIKey
InChIKey=JCGQXEHPAODNIX-MASCHLQQSA-N
Formula
C30H32O7
Mass
504.579
Compound Identification
SMILES
CC(=O)O[C@H]1O[C@H]([C@H](O)COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)[C@@H]2OC(C)(C)O[C@H]12
InChIKey
InChIKey=JCGQXEHPAODNIX-MASCHLQQSA-N
Formula
C30H32O7
Mass
504.579