active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD004771 3.32 402.49 C23H30O6 COc1cc(=O)oc(C=CC=CC=CC(C)=CC2(C)OC(C)C(C)(O)C2O)c1C
GD000533 0.88 918.02 C45H59O12N9 CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OC(C)C(=O)NC(C(=O)N[C@H](CCC(=O)NCCNCCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12)C(N)=O)C(C)C
GD011949 1.25 709.66 C34H35O14N3 CC(=O)OCC1OC(O[C@@H]2C=C[C@H](C(=O)OCc3ccccc3)n3c(=O)n(-c4ccccc4)c(=O)n32)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD009385 3.99 553.62 C31H31O5N5 Nc1cc2c(nnn2C2OC(COCc3ccccc3)C(OCc3ccccc3)C2OCc2ccccc2)c(=O)[nH]1
GD011361 -2.7 348.38 C12H20O6N4S CSc1nc(NC2OC(CO)C(O)C(O)C2O)c(N)c(=O)n1C
GD005990 0.55 308.29 C14H16O6N2 CC1OC(n2ccc3ccc([N+](=O)[O-])cc32)C(O)C(O)C1O
GD021796 -0.57 470.44 C19H26O10N4 COc1nc(N)c(N=CC(OC(C)=O)C(OC(C)=O)C(COC(C)=O)OC(C)=O)c(=O)n1C
GD000312 5.25 866.1 C46H75O14N CC=C[C@@H]1O[C@](OC)([C@H](C)[C@H](O)[C@H](C)[C@@H]2OC(=O)C(OC)=CC(C)=C[C@H](C)[C@H](O)[C@H](C)[C@H](O)[C@H](C)CC(C)=CC=C[C@H]2OC)CC(OC2CC(O)C(OC(N)=O)C(C)O2)[C@H]1C
GD022730 5.9 473.4 C28H26O4Cl2 Cc1ccc(C2OC(COCc3ccc(Cl)cc3)C(OCc3ccc(Cl)cc3)C2O)cc1
GD002525 -1.95 375.34 C17H17O7N3 N#Cc1c(-c2ccccc2)[nH]c(=O)n(C2OC(CO)C(O)C(O)C2O)c1=O