Structure Information
Compound Identification
SMILES
CC1(C)O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@@]4(F)C(O)C[C@]3(C)[C@@]2(O1)C(=O)CO
InChIKey
InChIKey=YNDXUCZADRHECN-DSJQMHKESA-N
Formula
C24H31FO6
Mass
434.504
Compound Identification
SMILES
CC1(C)O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@@]4(F)C(O)C[C@]3(C)[C@@]2(O1)C(=O)CO
InChIKey
InChIKey=YNDXUCZADRHECN-DSJQMHKESA-N
Formula
C24H31FO6
Mass
434.504