Structure Information
Compound Identification
SMILES
[Br-].[Br-].[Br-].COC1=CC(CC2C3=CC(OC)=C(OC)C=C3CC[N+]2(C)CCC(=O)OCC[N+](C)(CCOC(=O)CC[N+]2(C)CCC3=CC(OC)=C(OC)C=C3C2CC2=C(OC)C(OC)=C(OC)C=C2)C(C)C)=CC(OC)=C1OC
InChIKey
InChIKey=SUTZKXKVXPBQPS-UHFFFAOYSA-K
Formula
C58H84Br3N3O14
Mass
1287.029