Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@@H]2CO[C@H](O[C@H]2[C@H](OCC2=CC=CC=C2)[C@H]1O[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]1I)C1=CC=CC=C1
InChIKey
InChIKey=JRURPUCYVYGEHU-FFAHVXINSA-N
Formula
C48H51IO10
Mass
914.83