Structure Information
Compound Identification
SMILES
OC(=O)C1=CC=C(C=C1)S(=O)C1=CC=C(C=C1)C([O-])=O.CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
InChIKey
InChIKey=WTSQCGQTYOPUKA-UHFFFAOYSA-M
Formula
C39H55NO5S
Mass
649.93
Compound Identification
SMILES
OC(=O)C1=CC=C(C=C1)S(=O)C1=CC=C(C=C1)C([O-])=O.CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
InChIKey
InChIKey=WTSQCGQTYOPUKA-UHFFFAOYSA-M
Formula
C39H55NO5S
Mass
649.93