Structure Information
Compound Identification
SMILES
COC1=CC(OC(C)=O)=C2[C@@H](CC(=O)CCC3=CC=C(O)C=C3)C[C@H](OC2=C1C(=O)\C=C\C1=CC=C(OC(C)=O)C=C1)C1=CC=C(OS(=O)(=O)C(F)(F)F)C=C1
InChIKey
InChIKey=SGFUBFSMFKAFDA-YGCNKACUSA-N
Formula
C40H35F3O12S
Mass
796.76