Structure Information
Compound Identification
SMILES
CC1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)C3(F)C(O)C[C@]2(C)[C@H]1C(=O)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=FKFJWWBSDLXGOY-HVLDBYSZSA-N
Formula
C28H39FO9
Mass
538.609