active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001545 6.26 889.13 C49H76O14 CC[C@H](C)[C@@H]1O[C@@]2(CC[C@H]1C)C[C@@H]1C[C@H](CC=C(C)[C@H](O[C@@H]3C[C@H](OC)[C@H](O[C@@H]4C[C@H](OC)[C@H](O)[C@H](C)O4)[C@H](C)O3)[C@H](C)C=CC=C3CO[C@@H]4[C@H](OC)C(C)=C[C@H](C(=O)O1)[C@]34O)O2
GD030221 -0.13 612.57 C27H24O11N4S CS(=O)(=O)NN1C(=O)c2c(c3c4cccc(O)c4n(C4OC(CO)C(O)C(O)C4O)c3c3[nH]c4c(O)cccc4c23)C1=O
GD007084 1.75 638.59 C33H26O10N4 O=C(NN1C(=O)c2c(c3c4cccc(O)c4n(C4OC(CO)C(O)C(O)C4O)c3c3[nH]c4c(O)cccc4c23)C1=O)c1ccccc1
GD020615 -2.69 403.42 C13H21O6N7S CN(NS(C)(=O)=O)c1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@]1(C)O
GD003543 5.1 618.85 C33H62O10 CCCCCCCCCCCC(=O)OCC(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCC
GD002920 6.21 670.93 C37H66O10 CCCCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD024958 -1.07 545.5 C26H27O12N COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(=O)CO)C[C@H]3OC1CC(N)C(O)C(O)O1
GD024905 0.54 548.51 C27H24O9N4 CNN1C(=O)c2c(c3c4cccc(O)c4n(C4OC(CO)C(O)C(O)C4O)c3c3[nH]c4c(O)cccc4c23)C1=O
GD004250 -3.06 556.66 C25H44O8N6 CCN(CC)CCN1CCN(C[C@H](O[C@@H]2O[C@H](CN)[C@H](O)[C@H]2O)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)CC1
GD003433 -2.24 458.51 C20H34O8N4 CCCCCNC[C@H](O[C@@H]1O[C@H](CN)[C@H](O)[C@H]1O)[C@@H]1C[C@H](O)[C@H](n2ccc(=O)[nH]c2=O)O1