Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(F)O[C@@H]([C@H](OC(C)=O)[C@H](O)COC(C)=O)[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC1=CC=CC=C1
InChIKey
InChIKey=IYZVWMVGHSQTKT-HICUXHHKSA-N
Formula
C24H30FNO11S
Mass
559.56