Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1C(O)=O.NS(=O)(=O)C1=CC(=CC(N2CCCC2)=C1OC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=LTTAOLMAKWFMRS-UHFFFAOYSA-N
Formula
C26H26N2O9S
Mass
542.56
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1C(O)=O.NS(=O)(=O)C1=CC(=CC(N2CCCC2)=C1OC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=LTTAOLMAKWFMRS-UHFFFAOYSA-N
Formula
C26H26N2O9S
Mass
542.56