natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077388 0.48 385.42 C19H23O4N5 C[C@H](Cc1ccccc1)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD077391 0.78 385.21 C16H17O6Br OC[C@@H]1O[C@@H](Oc2ccc3cc(Br)ccc3c2)[C@@H](O)[C@H](O)[C@H]1O
GD077394 0.82 392.43 C16H24O9S CCS[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD077416 0.45 390.39 C20H22O8 OC[C@@H]1O[C@@H](Oc2cc(O)cc(/C=C/c3ccc(O)cc3)c2)[C@H](O)[C@H](O)[C@@H]1O
GD077417 0.45 390.39 C20H22O8 OC[C@@H]1O[C@@H](Oc2cc(O)cc(/C=C/c3ccc(O)cc3)c2)[C@@H](O)[C@H](O)[C@@H]1O
GD077418 0.45 390.39 C20H22O8 OC[C@@H]1O[C@H](Oc2cc(O)cc(/C=C/c3ccc(O)cc3)c2)[C@@H](O)[C@H](O)[C@@H]1O
GD077419 0.45 390.39 C20H22O8 OC[C@@H]1O[C@H](Oc2cc(O)cc(/C=C/c3ccc(O)cc3)c2)[C@H](O)[C@H](O)[C@@H]1O
GD077423 0.42 382.41 C19H26O8 CC(C)Cc1ccc([C@H](C)C(=O)O[C@H]2O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD077424 0.42 382.41 C19H26O8 CC(C)Cc1ccc([C@@H](C)C(=O)O[C@H]2O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD077428 0.48 385.42 C19H23O4N5 C[C@H](Cc1ccccc1)Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O