natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077555 0.22 390.39 C20H22O8 O=C(O[C@@H]1[C@@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1ccccc1CO)c1ccccc1
GD077573 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
GD077575 0.88 396.48 C21H32O7 C[C@@H]1O[C@H](OC(=O)C2=C[C@]3(O)CC(C)(C)C[C@@]34[C@@H]2CC[C@H]4C)[C@H](O)[C@@H](O)[C@@H]1O
GD077576 0.88 396.48 C21H32O7 C[C@@H]1O[C@H](OC(=O)C2=C[C@]3(O)CC(C)(C)C[C@@]34[C@@H]2CC[C@H]4C)[C@H](O)[C@@H](O)[C@H]1O
GD077577 0.88 396.48 C21H32O7 C[C@@H]1O[C@H](OC(=O)C2=C[C@]3(O)CC(C)(C)C[C@@]34[C@@H]2CC[C@H]4C)[C@H](O)[C@H](O)[C@@H]1O
GD077578 0.88 396.48 C21H32O7 C[C@@H]1O[C@H](OC(=O)C2=C[C@]3(O)CC(C)(C)C[C@@]34[C@@H]2CC[C@H]4C)[C@H](O)[C@H](O)[C@H]1O
GD077600 0.14 390.39 C20H22O8 O=C(OC[C@H](O)[C@H](O)[C@H](O)[C@@H](O)COC(=O)c1ccccc1)c1ccccc1
GD077602 0.14 390.39 C20H22O8 O=C(OC[C@H](O)[C@H](O)[C@@H](O)[C@H](O)COC(=O)c1ccccc1)c1ccccc1
GD077605 0.78 385.21 C16H17O6Br OC[C@@H]1O[C@@H](Oc2ccc3cc(Br)ccc3c2)[C@H](O)[C@H](O)[C@H]1O
GD077810 0.06 387.4 C18H21O5N5 COc1ccccc1CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O