active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD003516 -4.76 522.39 C17H31O16P C[C@@H]1O[C@H](O[C@@H]2CCO[C@H](CO)[C@H]2O[C@@H]2O[C@H](O)[C@H](OP(=O)(O)O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD014910 -5.05 522.48 C17H30O16S C[C@@H]1O[C@H](O[C@@H]2CCO[C@H](CO)[C@H]2O[C@@H]2O[C@H](O)[C@H](OS(=O)(=O)O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD015135 -5.94 579.53 C19H33O17NS CC(=O)N[C@@H]1CO[C@H](CO)[C@H](O[C@@H]2O[C@H](O)[C@H](OS(=O)(=O)O)[C@H](O)[C@H]2O)[C@H]1O[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O
GD017130 2.76 1439.56 C60H98O33N2S2 CCCCCC(=O)OCC1OC(OC2C(C(=O)O)OC(OC3C(NC(C)=O)C(OC4C(C(=O)O)OC(C)C(OC(=O)CCCCC)C4O)OC(COC(=O)CCCCC)C3OS(=O)(=O)O)C(OC(=O)CCCCC)C2OC(=O)CCCCC)C(NC(C)=O)C(OC)C1OS(=O)(=O)O
GD014875 -5.04 1159.02 C40H58O33N2S2 COC1C(NC(C)=O)C(OC2C(C(=O)O)OC(OC3C(NC(C)=O)C(OC4C(C(=O)O)OC(C)C(OC(C)=O)C4O)OC(COC(C)=O)C3OS(=O)(=O)O)C(OC(C)=O)C2OC(C)=O)OC(COC(C)=O)C1OS(=O)(=O)O
GD008035 -1.14 1299.29 C50H78O33N2S2 CCCC(=O)OCC1OC(OC2C(C(=O)O)OC(OC3C(NC(C)=O)C(OC4C(C(=O)O)OC(C)C(OC(=O)CCC)C4O)OC(COC(=O)CCC)C3OS(=O)(=O)O)C(OC(=O)CCC)C2OC(=O)CCC)C(NC(C)=O)C(OC)C1OS(=O)(=O)O
GD003941 -0.83 565.64 C24H39O12NS CCCCC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](COCC(CO)(CO)COS(=O)(=O)O)O[C@H]1OCCc1ccccc1
GD021623 -0.04 445.49 C19H27O9NS C=CCCC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](COS(=O)(=O)O)O[C@H]1OCCc1ccccc1
GD004324 -0.04 445.49 C19H27O9NS C=CCCC(=O)N[C@H]1[C@H](OS(=O)(=O)O)[C@@H](O)[C@@H](CO)O[C@H]1OCCc1ccccc1
GD004341 4.2 565.77 C27H51O9NS C=CCCC(=O)N[C@H]1[C@H](OS(=O)(=O)O)[C@@H](O)[C@@H](CO)O[C@H]1OCCCCCCCCCCCCCCCC