Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1C(C[C@@H]2[C@H](C(=O)OC)[C@@]1(O)C(C(=O)OC)C(OC(=O)C1=CC=C(Cl)C=C1)=C2C(=O)OC)C1=CC=CC=C1C(F)(F)F
InChIKey
InChIKey=ONGLEULSQGOKBU-UXPFSPKWSA-N
Formula
C31H28ClF3O11
Mass
669.0