Structure Information
Compound Identification
SMILES
[Li+].[Li+].CC(=O)N[C@@H]1[C@H](C[C@@](OCC(=O)N[C@@H]2[C@H](C[C@@](OCC3=CC=CC=C3)(O[C@H]2[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C([O-])=O)OC(C)=O)(O[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C([O-])=O)OC(C)=O
InChIKey
InChIKey=PDPILQNLSOPDNV-OOISJMBHSA-L
Formula
C45H56Li2N2O26
Mass
1054.81