Structure Information
Structure

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

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1=CC=CC=C1C(O)=O.NS(=O)(=O)C1=CC(=CC(N2CCCC2)=C1OC1=CC=CC=C1)C(O)=O has not been classified yet.

Previous Back Next