Structure Information
Compound Identification
SMILES
CCC(=O)O[C@@]1(C(C)C[C@H]2[C@@H]3CC(=O)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)C(O)C[C@]12C)C(=O)CCl
InChIKey
InChIKey=FGRWFNWUAOSFLH-CPLQSGOXSA-N
Formula
C25H30ClFO6
Mass
480.96
Compound Identification
SMILES
CCC(=O)O[C@@]1(C(C)C[C@H]2[C@@H]3CC(=O)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)C(O)C[C@]12C)C(=O)CCl
InChIKey
InChIKey=FGRWFNWUAOSFLH-CPLQSGOXSA-N
Formula
C25H30ClFO6
Mass
480.96