Molecule ID: mol37166

SMILES: O=P(O)(O)Cc1cc2c(cc1CP(=O)(O)O)OCCOCCOc1cc(CP(=O)(O)O)c(CP(=O)(O)O)cc1OCCOCCO2

InChI: InChI=1S/C24H36O18P4/c25-43(26,27)13-17-9-21-22(10-18(17)14-44(28,29)30)41-7-3-38-4-8-42-24-12-20(16-46(34,35)36)19(15-45(31,32)33)11-23(24)40-6-2-37-1-5-39-21/h9-12H,1-8,13-16H2,(H2,25,26,27)(H2,28,29,30)(H2,31,32,33)(H2,34,35,36)