Structure Information
Compound Identification
SMILES
CC[NH+](CC)CC.CC(=O)N[C@H]1[C@H](O[C@@H]2[C@@H](COC(C)=O)O[C@H](OP(O)([O-])=O)[C@H](F)[C@H]2OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=LNDIPJAZKAXFSH-HJKWZWSESA-N
Formula
C30H50FN2O18P
Mass
776.698