natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077492 0.78 385.21 C16H17O6Br OC[C@@H]1O[C@@H](Oc2ccc3cc(Br)ccc3c2)[C@@H](O)[C@@H](O)[C@@H]1O
GD077493 0.14 390.39 C20H22O8 O=C(OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)COC(=O)c1ccccc1)c1ccccc1
GD077496 0.88 392.4 C20H24O8 COc1cc(C[C@@]2(O)CO[C@H](c3ccc(O)c(OC)c3)[C@@]2(O)CO)ccc1O
GD077497 0.48 385.42 C19H23O4N5 C[C@@H](Cc1ccccc1)Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD077498 0.48 385.42 C19H23O4N5 C[C@@H](Cc1ccccc1)Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD077499 0.48 385.42 C19H23O4N5 C[C@H](Cc1ccccc1)Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD077501 0.14 390.39 C20H22O8 O=C(OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COC(=O)c1ccccc1)c1ccccc1
GD077505 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
GD077506 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
GD077513 0.22 390.39 C20H22O8 O=C(O[C@H]1[C@H](Oc2ccccc2CO)O[C@H](CO)[C@@H](O)[C@@H]1O)c1ccccc1