Structure Information
Compound Identification
SMILES
CCC(=O)OCC(=O)[C@]1(OC(=O)CC)[C@H](C)C[C@H]2[C@@H]3[C@H](Cl)CC4=CCCC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C
InChIKey
InChIKey=XSDJZZXFVYUYSO-RDJMEXMUSA-N
Formula
C28H40ClFO6
Mass
527.07