Structure Information
Compound Identification
SMILES
CCOC1=CC=C(CC2=C(Cl)C=CC(=C2)C2OC(O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C=C1
InChIKey
InChIKey=MXCRFOCILBPNQC-UHFFFAOYSA-N
Formula
C26H29ClO9
Mass
520.96
Compound Identification
SMILES
CCOC1=CC=C(CC2=C(Cl)C=CC(=C2)C2OC(O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C=C1
InChIKey
InChIKey=MXCRFOCILBPNQC-UHFFFAOYSA-N
Formula
C26H29ClO9
Mass
520.96