Structure Information
Compound Identification
SMILES
CC\C(=C/COC1=CC(F)=C(F)C=C1)[C@H]1O[C@H](C[C@@H]1O)OC1=C(F)C=C(\C=C(/C)C(=O)N[C@H]2[C@@H](O)[C@@H]3OCO[C@@H]3[C@H](O)[C@H]2O)C=C1
InChIKey
InChIKey=KETOISDISHFFDW-FPLAPRAISA-N
Formula
C32H36F3NO10
Mass
651.632