active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD023869 9.64 969.4 C53H100O11N4 CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)CCC(=O)OC[C@@H]1O[C@H](OC)[C@H](OC(=O)CN)[C@H](OC(=O)CN)[C@H]1OC(=O)CN
GD000178 3.04 569.66 C30H39O8N3 CO[C@@H]1[C@H](OC(=O)c2ccc(C)[nH]2)[C@H](O)[C@H](Oc2ccc3c(N4CC(C)NC(C)C4)cc(=O)oc3c2C)OC1(C)C
GD021430 5.77 558.72 C34H42O5N2 NCCCCCOCC1OC(OCCc2c[nH]c3ccccc23)C(OCc2ccccc2)C1OCc1ccccc1
GD002213 1.09 748.95 C37H68O13N2 CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](O)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@](C)(O)C[C@H](C)NC(=O)[C@H](C)[C@H](O)[C@]1(C)O
GD026040 2.41 730.94 C37H66O12N2 CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](O)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@]2(C)C[C@H](C)N=C(O2)[C@H](C)[C@H](O)[C@]1(C)O
GD003539 -2.21 284.27 C11H16O5N4 OC[C@@H]1O[C@H](n2cnc3c2N=CNC[C@H]3O)[C@H](O)[C@H]1O
GD032296 -1.69 320.31 C13H16O4N6 Nc1ncnc2c1ncn2C1OC(C(=O)NC2CC2)C(O)C1O
GD015205 -3.0 222.19 C8H14O7 COC(=O)C1OC(CO)C(O)C(O)C1O
GD029200 -7.25 540.57 C20H40O11N6 CONC(=O)CC1OC(OC2C(N)CC(N)C(OC3OC(CN)C(O)C(O)C3N)C2O)C(O)C(N)C1O
GD024687 0.11 420.46 C19H32O10 CC1OC(OC2CCCCC2OCCCCC(C(=O)O)C(=O)O)C(O)C(O)C1O