Structure Information
Compound Identification
SMILES
CO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(=O)C2=CC=C(Br)C=C2)[C@H](OC(=O)C2=CC=C(Br)C=C2)[C@H]1OC(=O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=ZKZGLOQLCHGGOV-YFIKXWTHSA-N
Formula
C30H25Br3O10
Mass
785.232