Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CS[C@@H]1C=C(O[C@@H]([C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)[C@@H]1NC(=O)C(F)(F)F)C(=O)OC)NC(C)=O
InChIKey
InChIKey=IECSGAMLDFBBQF-WBUMTXOPSA-N
Formula
C24H31F3N2O13S
Mass
644.57