Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](OC(C)=O)[C@@H](Br)C1=CC(OC)=C(OC)C(OC)=C1
InChIKey
InChIKey=OVCKQCFLQNTWKY-JSGCOSHPSA-N
Formula
C15H19BrO7
Mass
391.214
Compound Identification
SMILES
COC(=O)[C@@H](OC(C)=O)[C@@H](Br)C1=CC(OC)=C(OC)C(OC)=C1
InChIKey
InChIKey=OVCKQCFLQNTWKY-JSGCOSHPSA-N
Formula
C15H19BrO7
Mass
391.214