Molecule ID: mol35203

SMILES: CCCCCCCCCCCCCCCCCC(=O)Nc1ccc(-[c+]2c3ccc(O)cc3oc3cc(O)ccc32)c(C(=O)O)c1

InChI: InChI=1S/C38H47NO6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-36(42)39-27-18-21-30(33(24-27)38(43)44)37-31-22-19-28(40)25-34(31)45-35-26-29(41)20-23-32(35)37/h18-26H,2-17H2,1H3,(H3-,39,40,41,42,43,44)/p+1