active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD020005 1.26 495.35 C20H19O6N2SBr O=c1c2cc(Br)ccc2n(C2OC(CO)C(O)C(O)C2O)c(=S)n1-c1ccccc1
GD003036 3.48 714.68 C38H34O14 Cc1ccc2oc(=O)c3c(O)c4cccc(OC5OC(C)C6O[C@H](c7ccccc7)OC6C5OC5OC(C)C(O)C(O)C5O)c4c4oc(=O)c1c2c34
GD003082 0.1 816.86 C41H48O12N6 CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OCC(=O)NC(C)C(=O)NC(CCC(=O)OCCNC(=O)c1cccc2cc3ccccc3nc12)C(N)=O
GD014551 4.8 1019.23 C54H82O18 COC1CC(O[C@@H]2CC[C@@]3(C)[C@@H]4CC[C@]5(C)[C@H](C(C)=O)[C@H](OC(=O)CC(C)C)[C@H](OC(=O)c6ccccc6)[C@]5(O)[C@]4(O)CC[C@@H]3C2)OC(C)C1OC1CC(OC)C(OC2OC(C)C(O)C(OC)C2O)C(C)O1
GD019801 -5.78 355.34 C13H25O10N OCC1NC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O
GD013916 -1.74 371.3 C14H17O9N3 CC(=O)OCC1OC(n2ncc(=O)[nH]c2=O)C(OC(C)=O)C1OC(C)=O
GD000334 2.32 762.93 C41H62O13 CC(C)C1=CC(=O)[C@](C)(C2[C@H](O)C[C@]3(C)[C@@H]4CC=C5[C@H](CC[C@H](OC6OCC(O)C(O)C6OC6OC(C)C(O)C(O)C6O)C5(C)C)[C@@]4(C)C(=O)C[C@]23C)O1
GD000596 0.42 462.52 C22H26O7N2S COc1ccc(C2C(C#N)=C(S)N(C3OC(CO)C(O)C(O)C3O)C(C)=C2C(C)=O)cc1
GD013760 0.45 1057.23 C53H84O21 COC(=O)C1OC(O[C@@H]2CC[C@]3(C)[C@H](CC[C@]4(C)[C@H]3CC=C3[C@@H]5CC(C)(C)CC[C@@]5(C(=O)OC5OCC(O)C(O)C5OC5OC(C)C(OC6OCC(O)C(O)C6O)C(O)C5O)CC[C@]34C)C2(C)C)C(O)C(O)C1O
GD001736 -2.24 338.32 C14H18O6N4 O=c1[nH]c(NN=CC(O)C(O)C(O)C(O)CO)nc2ccccc12