Molecule ID: mol37154

SMILES: O=P(O)(O)CN(CCN(CCP(=O)(c1ccccc1)c1ccccc1)CP(=O)(O)O)CCP(=O)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C32H40N2O8P4/c35-43(29-13-5-1-6-14-29,30-15-7-2-8-16-30)25-23-33(27-45(37,38)39)21-22-34(28-46(40,41)42)24-26-44(36,31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-20H,21-28H2,(H2,37,38,39)(H2,40,41,42)