Structure Information
Compound Identification
SMILES
COC(=O)O[C@@]1(CC[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@H]3C(O)C[C@]12C)C(=O)COC(C)=O
InChIKey
InChIKey=SVMOMJVXTWRSCD-LIROFJRKSA-N
Formula
C25H31FO8
Mass
478.513
Compound Identification
SMILES
COC(=O)O[C@@]1(CC[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@H]3C(O)C[C@]12C)C(=O)COC(C)=O
InChIKey
InChIKey=SVMOMJVXTWRSCD-LIROFJRKSA-N
Formula
C25H31FO8
Mass
478.513