Molecule ID: mol29285

SMILES: COc1cc(OC)c([P+](Cc2ccc([N+](=O)[O-])cc2)(c2c(OC)cc(OC)cc2OC)c2c(OC)cc(OC)cc2OC)c(OC)c1

InChI: InChI=1S/C34H39NO11P/c1-38-23-14-26(41-4)32(27(15-23)42-5)47(20-21-10-12-22(13-11-21)35(36)37,33-28(43-6)16-24(39-2)17-29(33)44-7)34-30(45-8)18-25(40-3)19-31(34)46-9/h10-19H,20H2,1-9H3/q+1