Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(=O)N(C=C(F)C1=O)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=XZXHJEDZDOIQBI-SXFAUFNYSA-N
Formula
C24H25FN2O13S
Mass
600.52