active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD000972 -1.51 584.66 C29H44O12 C[C@@H]1O[C@H](O[C@@H]2C[C@H](O)[C@]3(CO)[C@H]4[C@H](CC[C@@]3(O)C2)[C@]2(O)CC[C@@H](C3=CC(=O)OC3)[C@@]2(C)C[C@H]4O)[C@H](O)[C@H](O)[C@H]1O
GD005945 8.94 862.93 C52H46O12 COc1ccc(C=CC(=O)OC(C(=O)OC(c2ccccc2)c2ccccc2)C(OC(=O)C=Cc2ccc(OC)c(OC)c2)C(=O)OC(c2ccccc2)c2ccccc2)cc1OC
GD033408 -3.39 359.34 C14H21O8N3 NC[C@@H]1O[C@H](OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)C[C@H]2O)[C@H](O)[C@H]1O
GD029615 -2.89 265.22 C8H15O7N3 CN(N=O)C(=O)N[C@@H]1C(O)C(O)C(CO)O[C@H]1O
GD002293 -0.61 298.36 C13H18O4N2S Cc1ccc(C2=NNC(C(O)C(O)C(O)CO)S2)cc1
GD006884 2.79 644.76 C34H48O10N2 CCC(C)C(C(=O)O)N(C)C(=O)[C@@H](OCc1ccccc1)[C@@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N(C)C(C(=O)O)C(C)CC
GD010714 1.07 478.41 C22H22O12 O=C(CCc1ccc(O)c(O)c1)OC(C(=O)O)C(OC(=O)CCc1ccc(O)c(O)c1)C(=O)O
GD016388 0.36 438.51 C18H26O5N6S CCCN=C(S)OC[C@@H]1OC(n2cnc3c(NC4CCOC4)ncnc32)[C@H](O)[C@H]1O
GD000239 2.01 616.71 C32H44O10N2 CC(C)C(C(=O)O)N(C)C(=O)[C@@H](OCc1ccccc1)[C@@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N(C)C(C(=O)O)C(C)C
GD023252 3.92 763.79 C40H45O14N CC(=O)OC[C@@H]1O[C@H](ON=C(C)CCC(=O)OC[C@@H]2O[C@H](C#Cc3ccccc3)C=C[C@H]2Oc2ccc(C)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O