active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD011758 0.16 347.37 C18H21O6N CC(=O)NC1C(Oc2ccc3ccccc3c2)OC(CO)C(O)C1O
GD025146 0.64 340.37 C17H24O7 COc1ccc(CCCC(=O)O)cc1C1OC(C)C(O)C(O)C1O
GD015067 -0.99 297.31 C14H19O6N CC(=O)NC1C(Oc2ccccc2)OC(CO)C(O)C1O
GD035339 5.6 875.11 C48H74O14 CCC(C)C1OC2(CCC1C)CC1CC(CC=C(C)C(OC3CC(OC)C(OC4CC(OC)C(O)C(C)O4)C(C)O3)C(C)C=CC=C3COC4C(O)C(C)=CC(C(=O)O1)C34O)O2
GD021166 -0.14 312.32 C15H20O7 COc1ccc(CC(=O)O)cc1C1OC(C)C(O)C(O)C1O
GD012402 -1.32 349.38 C15H27O8N COC(=O)CCCCCOC1OC(CO)C(O)C(O)C1NC(C)=O
GD011186 -0.73 608.56 C29H28O11N4 O=C1c2c(c3c4cc(O)ccc4n(C4OC(CO)C(O)C(O)C4O)c3c3[nH]c4c(O)cccc4c23)C(=O)N1NC(CO)CO
GD000211 -1.94 243.22 C9H13O5N3 O=CNc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cn1
GD012961 -0.35 416.38 C21H20O9 Cc1cc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c2c(c1)C(=O)c1cccc(O)c1C2=O
GD026025 2.79 822.99 C43H66O15 CC(=O)O[C@@H]1C[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3C[C@H](O)[C@]3(C)C(C5=CC(=O)OC5)CC[C@@]43O)C2)O[C@H](C)[C@H]1O[C@@H]1C[C@H](O)[C@H](O[C@@H]2C[C@H](O)[C@H](O)[C@H](C)O2)[C@H](C)O1