Molecule ID: mol20013

SMILES: CSc1ccc(OP(=O)(OC[C@H]2O[C@@H](n3cc(C)c(=O)[nH]c3=O)C[C@@H]2OC(C)=O)OC[C@H]2O[C@@H](n3cc(C)c(=O)[nH]c3=O)C[C@@H]2OC(C)=O)cc1

InChI: InChI=1S/C31H37N4O14PS/c1-16-12-34(30(40)32-28(16)38)26-10-22(45-18(3)36)24(47-26)14-43-50(42,49-20-6-8-21(51-5)9-7-20)44-15-25-23(46-19(4)37)11-27(48-25)35-13-17(2)29(39)33-31(35)41/h6-9,12-13,22-27H,10-11,14-15H2,1-5H3,(H,32,38,40)(H,33,39,41)/t22-,23-,24+,25+,26+,27+/m0/s1