active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD006146 5.41 617.72 C29H52O9N3P CCCCCCCCCCCCCCCC(=O)O[C@H]1[C@H](COP(=O)(O)OCCCC)O[C@@H](n2ccc(N)nc2=O)[C@H]1O
GD014397 6.19 645.78 C31H56O9N3P CCCCCCCCCCCCCCCCCC(=O)O[C@H]1[C@H](COP(=O)(O)OCCCC)O[C@@H](n2ccc(N)nc2=O)[C@H]1O
GD030759 4.63 816.81 C43H44O16 CCOc1ccc(CCC(=O)OC[C@@H]2O[C@H](Oc3c(-c4ccc(O)c(O)c4)oc4cc(O)cc(O)c4c3=O)[C@H](OC(=O)CCc3ccc(OCC)cc3)[C@H](O)[C@H]2O)cc1
GD027522 6.8 980.04 C50H75O14Br CCC(C)[C@@H]1O[C@@]2(C=C[C@H]1C)C[C@@H]1C[C@H](CC=C(C)C(O[C@@H]3C[C@H](OC)C(O[C@@H]4C[C@H](OC)[C@H](OCCBr)[C@H](C)O4)[C@H](C)O3)[C@H](C)C=CC=C3CO[C@@H]4[C@H](O)C(C)=CC(C(=O)O1)C34O)O2
GD013683 -3.67 265.26 C10H19O7N O=C(CCO)NCC1OC(CO)C(O)C(O)C1O
GD014283 4.9 732.83 C39H48O10N4 CO[C@@H]1O[C@H](Cn2cc(COC[C@H](NC(=O)OC(C)(C)C)C(=O)O)nn2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD012176 5.29 746.86 C40H50O10N4 CO[C@@H]1O[C@H](Cn2cc(CO[C@H](C)[C@H](NC(=O)OC(C)(C)C)C(=O)O)nn2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD014283 4.9 732.83 C39H48O10N4 CO[C@@H]1O[C@H](Cn2cc(COC[C@H](NC(=O)OC(C)(C)C)C(=O)O)nn2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD012176 5.29 746.86 C40H50O10N4 CO[C@@H]1O[C@H](Cn2cc(CO[C@H](C)[C@H](NC(=O)OC(C)(C)C)C(=O)O)nn2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD014283 4.9 732.83 C39H48O10N4 CO[C@@H]1O[C@H](Cn2cc(COC[C@H](NC(=O)OC(C)(C)C)C(=O)O)nn2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1