active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD021770 3.53 628.66 C30H32O11N2S COc1ccc(-c2c(C(C)=O)c(C)n(C3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)c(=S)c2C#N)cc1
GD000776 2.19 602.0 C29H28O10N3Cl CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(=O)CNn1c(-c2ccccc2Cl)nc2ccccc2c1=O
GD005570 7.12 706.71 C42H30O9N2 Cc1ccc(-c2cc(-c3ccco3)c(C#N)c(=O)n2C2OC(OC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C2OC(=O)c2ccccc2)cc1
GD008046 -3.75 287.23 C10H13O7N3 NC(=O)c1cn(C2OC(CO)C(O)C2O)c(=O)[nH]c1=O
GD003443 2.23 574.61 C27H30O10N2S C=CCN1C(=O)C(=Cc2ccccc2)N=C1SC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD025001 3.59 706.71 C37H34O9N6 COc1ccc(C(OCC2OC(n3cnc4c(=O)n(Cc5ccccc5[N+](=O)[O-])nnc43)C(O)C2O)(c2ccccc2)c2ccc(OC)cc2)cc1
GD023646 -0.08 661.57 C26H35O17N3 CC(=O)OCC1OC(N=[N+]=[N-])C(OC(C)=O)C(OC(C)=O)C1OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD003760 -2.78 1151.3 C55H90O25 CC1OC(OC2C(O[C@@H]3CC[C@]4(C)[C@H](CC[C@H]5[C@@H]6C[C@@H]7O[C@]8(CC[C@H](C)CO8)[C@H](C)[C@H]7[C@]6(C)CC[C@H]54)C3)OC(CO)C(OC3OC(CO)C(O)C(OC4OCC(O)C(O)C4O)C3OC3OCC(O)C(O)C3O)C2O)C(O)C(O)C1O
GD000355 4.58 1073.28 C57H84O19 COC1CC(OC2C(C)OC(OC3C(C)OC(OC4C(O)CC(O[C@@H]5CC[C@]6(C)C(=CC[C@]7(O)[C@H]6C[C@H](OC(=O)C=Cc6ccccc6)[C@]6(C)[C@](O)(C(C)=O)CC[C@]76O)C5)OC4C)CC3OC)CC2OC)OC(C)C1O
GD019733 6.58 693.84 C42H47O8N CC(C)(C)OC(=O)C1C(=O)NC(=O)CC1C(OCc1ccccc1)C(OCc1ccccc1)C(COCc1ccccc1)OCc1ccccc1