active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD032720 1.67 590.58 C28H34O12N2 CCOC(=O)C1=C(C)N(C2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(=O)NC1c1ccccc1
GD000556 -2.47 394.38 C17H22O7N4 COc1ccc(C=C2NC(=NN=CC(O)C(O)C(O)C(O)CO)NC2=O)cc1
GD000556 -2.47 394.38 C17H22O7N4 COc1ccc(C=C2NC(=NN=CC(O)C(O)C(O)C(O)CO)NC2=O)cc1
GD021633 1.54 314.4 C15H22O5S COCC1OC(Sc2ccccc2)C(O)C(OC)C1OC
GD015403 1.72 502.48 C27H22O8N2 Cn1c2ccccc2c2c3c(c4c5ccccc5n(C5OC(CO)C(O)C(O)C5O)c4c21)C(=O)OC3=O
GD011236 4.22 740.95 C40H65O11F CC(=O)OCC1OC(O[C@@H]2C[C@@H]3C(C)(C)[C@H](OC(C)=O)CC[C@@]3(C)[C@@H]3CC[C@@]45C[C@@]4(CC[C@H]5[C@H](C)C[C@H](O)[C@H](O)C(C)(C)F)[C@@]32C)C(O)C(O)C1O
GD004127 -1.34 562.5 C23H29O9N4F3 NC[C@@H]1O[C@H](O[C@H](CNCc2ccc(OC(F)(F)F)cc2)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)[C@H](O)[C@H]1O
GD032639 1.89 464.93 C22H21O6N2ClS CC(=O)c1c(-c2ccc(Cl)cc2)c(C#N)c(=S)n(C2OC(CO)C(O)C(O)C2O)c1C
GD017752 -0.62 415.41 C19H21O6N5 COc1ccc(-c2nc(-c3cnccn3)n(C3OC(CO)C(O)C(O)C3O)n2)cc1
GD003738 0.74 1553.39 C68H99O36NCl2 COCC1OC(OC2OCC3OC4(OCC(O)(C(C)OC)C5OCOC54)OC3C2OC)C(OC)C(O)C1OC1OC(C)C(OC)C(OC2OC(C)C3OC4(CC(O)C(OC5CC(OC6CC(C)([N+](=O)[O-])C(OC)C(C)O6)C(OC(=O)c6c(C)c(Cl)c(O)c(Cl)c6OC)C(C)O5)C(C)O4)OC3(C)C2O)C1O