active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015099 5.59 578.65 C34H36O6F2 OC(C(COCc1ccccc1)OCc1cccc(F)c1)C(O)C(COCc1ccccc1)OCc1cccc(F)c1
GD001301 5.93 570.73 C36H42O6 Cc1ccc(COC(COCc2ccccc2)C(O)C(O)C(COCc2ccccc2)OCc2ccc(C)cc2)cc1
GD007476 4.25 761.76 C41H37O11N4 CC(=O)OC[C@@H]1O[C@H](n2c3ccccc3c3c4c(c5c6c[n+](Cc7ccccc7)ccc6[nH]c5c32)C(=O)N(C)C4=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD012141 2.72 379.44 C22H23O4N2 Cc1c2cc[n+](C3O[C@H](C)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccc(O)cc12
GD026465 7.35 678.67 C36H36O6F6 OC(C(COCc1ccccc1)OCc1ccc(C(F)(F)F)cc1)C(O)C(COCc1ccccc1)OCc1ccc(C(F)(F)F)cc1
GD004037 -2.1 477.48 C20H27O7N7 CCOC1CC2(C)OC1(C(=O)NC[C@@H]1O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]1O)C(=O)N2C
GD020219 2.34 853.91 C42H43O11N7S CC[C@]1(OC(=O)CNC(=O)[C@H](Cc2c[nH]cn2)N=C(S)Nc2ccc(O[C@@H]3O[C@H](C)[C@H](O)[C@H](OC)[C@H]3O)cc2)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1
GD001842 6.15 650.61 C34H32O6F6 OC(C(COCc1c(F)cccc1F)OCc1ccc(F)cc1)C(O)C(COCc1c(F)cccc1F)OCc1ccc(F)cc1
GD000727 -7.57 504.44 C18H32O16 OC[C@@H]1O[C@@](CO)(OC2O[C@H](COC3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD027160 -2.52 433.2 C10H17O12N3P2 CON=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1