Structure Information
Compound Identification
SMILES
COC(=O)O[C@@]1(OC(C)=O)[C@@H](C)C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]12C
InChIKey
InChIKey=LUZYDQQTBJOOND-RYRQIHONSA-N
Formula
C24H30ClFO7
Mass
484.95