Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C2=CC=CC=C2)[C@H]1O[C@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=XSJPVPNRTYMTET-BXKVLYKMSA-N
Formula
C36H39BrO17
Mass
823.595