active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD021993 -1.54 209.27 C7H15O4NS CC1OC(SCN)C(O)C(O)C1O
GD015273 -2.3 298.25 C12H14O7N2 O=C(NC1OC(C(=O)O)C(O)C(O)C1O)c1ccncc1
GD002060 0.75 404.42 C21H24O8 COc1ccc(C=Cc2cc(O)cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c2)cc1
GD017613 1.44 572.52 C28H28O13 COc1ccc(C=Cc2cc(O)cc(O[C@@H]3O[C@H](COC(=O)c4cc(O)c(O)c(O)c4)[C@H](O)[C@H](O)[C@H]3O)c2)cc1O
GD007382 4.92 627.58 C31H34O11NP CC(=O)O[C@H](C(=O)N(OCc1ccccc1)C(C)=O)[C@@H](COP(=O)(OCc1ccccc1)OCc1ccccc1)OC(C)=O
GD022044 -8.08 640.69 C25H48O13N6 CNC1C(OC2OC(CO)C(N)C(O)C2O)OC2CC(NC(=O)C(O)CCN)C(OC3C(N)CC(N)C(O)C3O)OC2C1O
GD007242 -2.97 594.29 C14H29O19P3 CCCOC1O[C@H](CO)[C@H](O[C@@H]2OC(CO)[C@H](OP(=O)(O)O)C(OP(=O)(O)O)[C@H]2O)[C@H]1OP(=O)(O)O
GD005911 -1.75 670.39 C20H33O19P3 O=P(O)(O)OC1[C@H](O)[C@@H](O[C@H]2[C@H](CO)OC(OCCCc3ccccc3)[C@H]2OP(=O)(O)O)OC(CO)[C@H]1OP(=O)(O)O
GD012397 -1.54 315.17 C8H14O10NP CC(=O)O[C@H](C(=O)NO)[C@@H](COP(=O)(O)O)OC(C)=O
GD004681 0.16 347.37 C18H21O6N CC(=O)NC1C(Oc2cccc3ccccc23)OC(CO)C(O)C1O