active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD021725 0.28 601.56 C26H35O15N CC(=O)OC[C@@H]1O[C@H](CC=NO[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C=C[C@H]1OC(C)=O
GD007781 -0.74 764.83 C38H48O11N6 CCn1c2ccccc2c2cc(NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](COC(=O)c3ccccc3)NC(=O)C(O)C(O)C(O)C(O)CO)ccc21
GD027983 1.21 686.7 C32H42O8N4F4 CNC(=O)[C@@H](NC(=O)[C@@H](OCc1cccc(F)c1F)[C@@H](O)[C@@H](O)[C@@H](OCc1cccc(F)c1F)C(=O)N[C@@H](C(=O)NC)C(C)C)C(C)C
GD017433 -1.09 397.21 C16H18O7N2Cl2 O=C(COc1ccc(Cl)cc1Cl)NN=CC(O)C(O)C(O)C(O)CO
GD010872 2.71 688.72 C38H38O8N2F2 O=C(N[C@@H]1c2ccccc2C[C@H]1O)[C@@H](OCc1cccc(F)c1)[C@@H](O)[C@@H](O)[C@@H](OCc1cccc(F)c1)C(=O)NC1c2ccccc2C[C@H]1O
GD001352 2.21 807.08 C41H78O13N2 CC[C@@H]1OC(=O)[C@H](C)[C@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@H](OC2OC(C)CC(N(C)C)C2O)[C@@](C)(O)C[C@H](C)[C@H](NCCCOC)[C@H](C)[C@H](O)[C@]1(C)O
GD016199 2.71 591.66 C29H41O10N3 CC(=O)OC[C@@H]1O[C@H](ON=C(C)CCN2CCCCc3nc(C)c(C)cc32)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD001431 2.95 565.62 C28H39O11N CC(=O)OC[C@@H]1O[C@H](ON=C[C@H](C)[C@H](OCc2ccccc2)C(C)C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD007886 -3.18 194.18 C7H14O6 OCC1OC(CO)C(O)C(O)C1O
GD017906 2.45 585.56 C30H29O9NF2 O=C(O)[C@@H]1O[C@H](Oc2ccc([C@@H]3[C@H](CC[C@H](O)c4ccc(F)cc4)C(=O)N3c3ccc(F)cc3)cc2)[C@H](O)[C@H](O)[C@H]1O