Structure Information
Compound Identification
SMILES
OC1[C@H]2[C@H]3O[C@@H]([C@H]2C(O)[C@@H]2[C@@H]4O[C@H]([C@H]12)C1=C(C=CC(=C41)C1=CC=CC=C1)C1=CC=CC=C1)C1=C(C=CC(=C31)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BZPHPPZALKSVAR-MEXVJUBWSA-N
Formula
C46H36O4
Mass
652.79