Structure Information
Compound Identification
SMILES
CO[C@H]([C@@H](OC(C)=O)C1=CC(Br)=C(CCCOCCOCCO)O1)C(=O)N1[C@H](CC2=CC=CC=C2)COC1=O
InChIKey
InChIKey=SXMNPROKWMCDAT-DCEDVJGZSA-N
Formula
C27H34BrNO10
Mass
612.47
Compound Identification
SMILES
CO[C@H]([C@@H](OC(C)=O)C1=CC(Br)=C(CCCOCCOCCO)O1)C(=O)N1[C@H](CC2=CC=CC=C2)COC1=O
InChIKey
InChIKey=SXMNPROKWMCDAT-DCEDVJGZSA-N
Formula
C27H34BrNO10
Mass
612.47