synthetic glycosides
Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
---|---|---|---|---|---|
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GD104229 | 1.4 | 479.28 | C21H19O8Br | O=c1c(-c2ccc(Br)cc2)coc2cc(O[C@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12 |
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GD046439 | 0.3 | 254.28 | C13H18O5 | CO[C@@H]1OC[C@H](OCc2ccccc2)[C@@H](O)[C@H]1O |
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GD070045 | 0.05 | 357.37 | C17H19O4N5 | OC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@@H]1O |
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GD067707 | -0.28 | 362.33 | C15H22O10 | CO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O |
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GD011417 | -0.61 | 297.34 | C11H15O3N5S | CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O |
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GD059016 | -0.94 | 348.3 | C14H20O10 | CC(=O)O[C@@H]1O[C@H](CO)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O |
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GD085245 | 0.28 | 418.4 | C21H22O9 | O=C1C[C@H](c2ccccc2)Oc2cc(O)cc(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c21 |
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GD051091 | -0.3 | 318.28 | C13H18O9 | CC(=O)O[C@@H]1OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O |
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GD042488 | -0.15 | 239.27 | C12H17O4N | Cc1ccc(N[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)cc1 |
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GD041768 | -1.69 | 246.19 | C9H11O5N2F | C[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)[C@H](O)[C@@H]1O |