active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD009029 4.1 620.87 C36H60O8 CC(C)=C[C@H](O)C[C@H](C)[C@@H]1CC[C@]2(C)[C@@H]3[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)C=C4[C@H](CC[C@H](O)C4(C)C)[C@@]3(C)CC[C@]12C
GD006581 4.75 634.9 C37H62O8 CO[C@@H]1C=C2[C@H](CC[C@H](O)C2(C)C)[C@]2(C)CC[C@]3(C)[C@H]([C@H](C)CC(C=C(C)C)O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)CC[C@@]3(C)[C@H]12
GD014813 -1.0 280.28 C12H16O4N4 CCc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD022994 -0.61 294.31 C13H18O4N4 CCCc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD014864 -0.22 308.34 C14H20O4N4 CCCCc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD012971 -0.36 308.34 C14H20O4N4 CC(C)Cc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD001141 -0.68 292.3 C13H16O4N4 OC[C@@H]1O[C@H](n2cnc3c(C4CC4)ncnc32)[C@H](O)[C@H]1O
GD000990 -0.29 306.32 C14H18O4N4 OC[C@@H]1O[C@H](n2cnc3c(C4CCC4)ncnc32)[C@H](O)[C@H]1O
GD014426 0.1 320.35 C15H20O4N4 OC[C@@H]1O[C@H](n2cnc3c(C4CCCC4)ncnc32)[C@H](O)[C@H]1O
GD029311 0.1 328.33 C16H16O4N4 OC[C@@H]1O[C@H](n2cnc3c(-c4ccccc4)ncnc32)[C@H](O)[C@H]1O