Structure Information
Compound Identification
SMILES
COC1=C(OC(C)=O)C(OC)=C(Br)C(=C1)C1OC(=O)C2C(OC(=O)C12)C1=CC(OC)=C(OC(C)=O)C(OC)=C1Br
InChIKey
InChIKey=AZGYWJADWZBVDK-UHFFFAOYSA-N
Formula
C26H24Br2O12
Mass
688.274
Compound Identification
SMILES
COC1=C(OC(C)=O)C(OC)=C(Br)C(=C1)C1OC(=O)C2C(OC(=O)C12)C1=CC(OC)=C(OC(C)=O)C(OC)=C1Br
InChIKey
InChIKey=AZGYWJADWZBVDK-UHFFFAOYSA-N
Formula
C26H24Br2O12
Mass
688.274