Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CC2=C(C=C(C=C2N1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=JOURFZIHKZTUJA-KBMGTAGUSA-N
Formula
C32H32F3NO12
Mass
679.598