Structure Information
Compound Identification
SMILES
[Cl-].[Cl-].COC1=CC(C[C@H]2C3=CC(OC)=C(OC)C=C3CC[N@+]2(C)CCCOC(=O)C(\F)=C\C(=O)OCCC[N@@+]2(C)CCC3=CC(OC)=C(OC)C=C3[C@@H]2C2=CC(OC)=C(OC)C(OC)=C2)=CC(OC)=C1OC
InChIKey
InChIKey=BSEMQZPBOATAJC-PLYIZPRFSA-L
Formula
C53H69Cl2FN2O14
Mass
1048.03