Structure Information
Compound Identification
SMILES
OC1=C(OC2=C(Cl)C=C(Cl)C=C2)C=CC(Cl)=C1.C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO
InChIKey
InChIKey=WFWASVDSXWNQIJ-WDCKKOMHSA-N
Formula
C33H37Cl3O7
Mass
652.0