active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD003621 -1.35 282.31 C10H18O7S COC1OC(CSC(C)C(=O)O)C(O)C(O)C1O
GD004092 -3.81 776.73 C16H28O23N2S5 O=C(CN(CCOS(=O)(=O)O)C(=O)C1OC(OS(=O)(=O)O)C(OS(=O)(=O)O)C(OS(=O)(=O)O)C1OS(=O)(=O)O)NC1CCCCC1
GD007311 0.31 818.83 C27H34O19N2S4 O=C(NC1CCCCC1)C(c1ccccc1)N(Cc1ccccc1)C(=O)C1OC(OS(=O)(=O)O)C(OS(=O)(=O)O)C(OS(=O)(=O)O)C1OS(=O)(=O)O
GD018599 3.89 699.48 C26H29O8NF3SI C=CCOC1C(O)C(CNS(=O)(=O)c2cccc(C(F)(F)F)c2)OC(Oc2ccc(I)cc2)C1OC(=O)C(C)C
GD017442 8.24 764.12 C40H77O10NS CCCCCCCCCCCCCC=C[C@H](O)[C@H](COC1CC(OS(=O)(=O)O)C(O)C(CO)O1)NC(=O)CCCCCCCCCCCCCCC
GD026382 9.39 814.66 C38H34O6F12 OC(C(COCc1ccc(C(F)(F)F)cc1)OCc1ccc(C(F)(F)F)cc1)C(O)C(COCc1ccc(C(F)(F)F)cc1)OCc1ccc(C(F)(F)F)cc1
GD009824 6.84 700.46 C34H36O6Br2 OC(C(COCc1ccccc1)OCc1ccc(Br)cc1)C(O)C(COCc1ccccc1)OCc1ccc(Br)cc1
GD032619 3.52 1033.97 C38H66O18N7P3S CCCCCCCCCCCCCC[C@]1(C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2OP(=O)(O)O)CO1
GD015987 -1.18 613.66 C29H43O13N CC(=O)NCC1OC(OC2CCCCC2OC2OC(C)C(O)C(O)C2O)C(O)C(OC(Cc2ccccc2)C(=O)O)C1O
GD006429 4.71 630.69 C36H38O10 O=C(O)c1ccc(COCC(OCc2ccccc2)C(O)C(O)C(COCc2ccc(C(=O)O)cc2)OCc2ccccc2)cc1