Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(OCC=C)O[C@@H]([C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@H]1F
InChIKey
InChIKey=YJBBJTSIHGROEY-GDRVIGSXSA-N
Formula
C23H32FNO13
Mass
549.501