active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD017423 -1.46 307.3 C11H21O7N3 CCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(=O)N(C)N=O
GD016895 -2.66 454.47 C19H34O12 CC1OC(OC(C)(C)COCC2(O)CCC(O)C(OCC(=O)O)C2O)C(O)C(O)C1O
GD014569 1.76 478.58 C26H38O8 CC(C)C1=CC2CC3(C=O)[C@@H]4CC[C@H](C)[C@H]4CC2(CO[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@H]2O)[C@]13C(=O)O
GD006899 1.68 572.56 C29H32O12 COC1C(C)OC(O[C@@H]2c3c(cc4c(c3O)C(=O)c3c(O)cccc3C4=O)C(=O)[C@@](C)(O)[C@H]2OC)C(OC)C1OC
GD024185 10.17 922.23 C48H92O13NP CCCCCCCCCCCCCC(=O)O[C@H](CCCCCCCCCCC)CC(=O)OC1C(O)C(CO)OC(OP(=O)(O)O)C1NC(=O)C[C@H](O)CCCCCCCCCCC
GD006900 -0.47 414.85 C17H23O5N6Cl COC[C@@H]1CCCN1Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD007672 4.91 711.87 C34H66O12NP CCCCCCCCCCC[C@H](O)CC(=O)NC1C(OP(=O)(O)O)OC(CO)C(O)C1OC(=O)C[C@H](O)CCCCCCCCCCC
GD012814 2.52 568.58 C28H32O9N4 CO[C@@H]1[C@H](OC(=O)c2ccc(C)[nH]2)[C@H](O)[C@H](Oc2ccc3c(OCCn4cncn4)cc(=O)oc3c2C)OC1(C)C
GD010383 1.75 1002.55 C44H76O19N5Cl CC(C)(C)OC(=O)NCC1OC(OC2C(NC(=O)OC(C)(C)C)CC(NC(=O)OC(C)(C)C)C(OC3OC(CCl)C(O)C(NC(=O)OC(C)(C)C)C3O)C2O)C(NC(=O)OC(C)(C)C)C(O)C1O
GD027384 0.51 630.65 C31H38O12N2 COC1C(O[C@@H]2c3c(cc4c(c3O)C(=O)c3c(O)c(N(C)C)cc(N(C)C)c3C4=O)C(=O)[C@@](C)(O)[C@H]2OC)OC(C)C(O)C1O