active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015928 -6.65 454.48 C17H34O10N4 NCC1OC(OC2C(N)CC(N)C(OC3OCC(O)C(O)C3O)C2O)C(N)C(O)C1O
GD030885 4.82 673.14 C33H33O10N2ClS CC(=O)OCC1OC(n2c3c(c(-c4ccc(Cl)cc4)c(C#N)c2=S)C(=O)CC(C)(C)C3)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD005987 -5.61 496.56 C20H40O10N4 CNC1C(O)C(OC2C(N)CC(N)C(OC3OC(C(C)O)C(O)C(O)C3N)C2O)OCC1(C)O
GD023868 -0.67 1059.21 C52H82O22 CC1OC(OC2C(OC(=O)[C@@]34CCC(C)(C)C[C@H]3C3=CC[C@@H]5[C@]6(C)CC[C@H](OC7OC(C(=O)O)C(O)C(O)C7O)C(C)(C)[C@H]6CC[C@@]5(C)[C@@]3(C)C[C@H]4O)OCC(O)C2O)C(O)C(O)C1OC1OCC(O)C(O)C1O
GD001039 -2.71 276.24 C11H16O8 O=C1OCC=C1COC1OC(CO)C(O)C(O)C1O
GD001024 1.86 993.02 C48H64O22 COc1c2c(c(O)c3c4c(c(C)cc13)C1OC3(C(OC)OC5CC(C)(O)C(OC6CC(C)(O)C(O)C(C)O6)C(C)O5)OC1C(OC)(O4)C31CO1)C(=O)C(O)CC2OC1CC(C)(O)C(OC(C)=O)C(C)O1
GD000822 -3.48 495.45 C20H25O10N5 CC(C(N)C(=O)NC(C(=O)O)C1OC(n2ccc(=O)[nH]c2=O)C(O)C1O)C(O)c1ccc(O)cn1
GD013784 -1.37 583.5 C24H29O14N3 COc1nc2c(c(O)c(C)c(=O)n2OC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c(=O)n1C
GD013912 2.88 609.05 C28H29O10N2ClS C=CCN1C(=O)C(=Cc2ccc(Cl)cc2)N=C1SC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD018992 5.85 576.86 C35H60O6 CCC(CCC(C)C1CCC2C3CC=C4CC(OC5OC(CO)C(O)C(O)C5O)CCC4(C)C3CCC12C)C(C)C