active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD027391 0.28 601.56 C26H35O15N CC(=O)OCC1OC(CC=NOC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C=CC1OC(C)=O
GD003136 0.75 563.63 C27H33O10NS COc1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc2c(c1OC)-c1ccc(SC)c(=O)cc1C(NC(C)=O)CC2
GD024977 -2.95 229.19 C9H11O6N O=C1C=C(C2OC(CO)C(O)C2O)C(=O)N1
GD001440 5.32 705.9 C39H55O7N5 C[C@@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@H]1C[C@H](CCCCCCCCCCC(=O)OC[C@@H]1O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]1O)[C@H]2O
GD031827 0.61 929.15 C48H80O17 CC1O[C@H](OC2C(COC3OC(CO)C(O)[C@H](O)C3O)OC(OC3CC[C@]4(C)C(CC[C@]5(C)[C@H]4CC=C4[C@@H]6CC(C)(C)CC[C@@]6(CO)C(O)C[C@]45C)C3(C)C)C(O)C2O)C(O)C(O)C1O
GD007755 0.64 375.33 C18H17O8N O=C(c1ccc(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)cc1)c1cccc([N+](=O)[O-])c1
GD013097 1.93 346.46 C18H34O6 CCCCCCCCCCCC(=O)OCC(O)C1OCC(O)C1O
GD023073 3.92 763.79 C40H45O14N CC(=O)OCC1OC(ON=C(C)CCC(=O)OCC2OC(C#Cc3ccccc3)C=CC2Oc2ccc(C)cc2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD023275 -3.03 340.34 C13H20O5N6 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNCC(O)CO)[C@H](O)[C@H]1O
GD021436 0.31 333.43 C16H31O6N CCCCCCCCOC1OC(CO)C(O)C(O)C1NC(C)=O