Structure Information
Compound Identification
SMILES
C[C@@H]1C(O)[C@H]2[C@@H]3C[C@@H](F)C4=CC(=O)C=C[C@]4(C)C3(Cl)[C@@H](Cl)C[C@]2(C)C1(CC(O)=O)C(=O)C(O)CC(O)=O
InChIKey
InChIKey=ZCJWDFPYXJJIAQ-VFEOTRHJSA-N
Formula
C26H31Cl2FO8
Mass
561.42