Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1O[C@@H]([C@@H](CBr)OC(=O)C2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=KNWBJTOUDGPFKK-MOHFTYJVSA-N
Formula
C29H25BrO9
Mass
597.414
Compound Identification
SMILES
CC(=O)O[C@@H]1O[C@@H]([C@@H](CBr)OC(=O)C2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=KNWBJTOUDGPFKK-MOHFTYJVSA-N
Formula
C29H25BrO9
Mass
597.414