Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1O[C@H](CC=C(Br)Br)[C@@H](OC(=O)C2=CC=CC=C2)[C@H]1OC(C)=O

InChIKey

InChIKey=WYXSNQJTVTURGL-GFOCRRMGSA-N

Formula

C18H18Br2O7

Mass

506.143

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1O[C@H](CC=C(Br)Br)[C@@H](OC(=O)C2=CC=CC=C2)[C@H]1OC(C)=O has not been classified yet.

Previous Back Next