active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD022505 -0.76 682.63 C31H38O17 COc1cc(-c2coc3c(OC)c(OC4OC(COC5OC(C)C(O)C(O)C5O)C(O)C(O)C4O)c(OC)c(O)c3c2=O)cc(C)c1O
GD001623 0.17 446.46 C22H26O8N2 COc1ccc(CCn2c(O)nc3cccc(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)c32)cc1
GD018942 -0.09 443.46 C22H25O7N3 COc1ccc(-n2c(C)nc3ccc(NC4OC(CO)C(O)C(O)C4O)cc3c2=O)cc1
GD018409 -2.28 208.12 C6H8O8 O=C(O)CC(O)(C(=O)O)C(O)C(=O)O
GD004536 5.38 744.16 C30H52O11N5P2Cl CCCCCCCCCCCCCCCCOCC(Cl)COP(=O)(O)OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1O
GD002787 0.95 616.62 C33H32O10N2 CC(O)C1(O)C(O)CC(OC2c3cc4c(c(O)c3[C@@H]3C[C@@]2(C)OC32C=c3cc[nH]c3=N2)C(=O)c2cccc(O)c2C4=O)OC1C
GD000074 -0.18 412.41 C15H24O11S CCCOC1OC(CS(=O)(=O)O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD002576 -0.28 413.43 C21H23O6N3 Cc1ccc(-c2nc3ccccc3c(=O)n2NCC2(O)OCC(O)C(O)C2O)cc1
GD004337 1.42 1049.97 C37H66O18N9P3S CCCCCCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1OP(=O)(O)O)C(=O)NCC(N)=O
GD005733 4.8 720.13 C29H52O12N3P2Cl CCCCCCCCCCCCCCCCOCC(CCl)OP(=O)(O)OP(=O)(O)OCC1OC(n2ccc(N)nc2=O)C(O)C1O