Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(Cl)C=C2C(OC3=CC(OC(C)=O)=C(Cl)C=C3C22OC(=O)C3=CC4=C(C5=CC=CC=C5)C5=CC=CC=C5C(C5=CC=CC=C5)=C4C=C23)=C1
InChIKey
InChIKey=SRWRJGJGVSMRFC-UHFFFAOYSA-N
Formula
C44H26Cl2O7
Mass
737.59