Structure Information
Compound Identification
SMILES
CCC(=O)O[C@]1([C@@H](C)C[C@H]2[C@@H]3C[C@H](F)[C@@H]4CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)CCl
InChIKey
InChIKey=FPJWTIKJQVQPMH-FXJYDKLPSA-N
Formula
C25H35ClF2O5
Mass
489.0