Structure Information
Compound Identification
SMILES
[O-]S([O-])(=O)=O.COC1=CC=C(C=C1)C1(NC(=O)N(CCN2CCCCC2)C1=O)C1=CC=C(OC)C=C1.COC1=CC=C(C=C1)C1(NC(=O)N(CCN2CCCCC2)C1=O)C1=CC=C(OC)C=C1
InChIKey
InChIKey=DXKNEGUWQIBJCL-UHFFFAOYSA-L
Formula
C48H58N6O12S
Mass
943.08