Structure Information
Compound Identification
SMILES
CCN1C[C@]2(COC)C=C[C@H](OC)[C@@]34[C@@H]5C[C@@]6(OS(=O)(=O)C(F)(F)F)[C@H](OC(=O)C7=CC=CC=C7)[C@@H]5[C@@](OC(C)=O)([C@@H]([C@H](OC)[C@H]23)C14)[C@@H](O)[C@@H]6OC
InChIKey
InChIKey=BSJADXFDXOFGBM-IXLJIIPOSA-N
Formula
C35H44F3NO12S
Mass
759.79