synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041361 -1.71 134.13 C5H10O4 C[C@H](O)[C@H](O)[C@H](O)C=O
GD042827 -1.64 263.29 C11H21O6N CCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
GD051067 -0.68 311.33 C15H21O6N CC(=O)N[C@H]1[C@H](Oc2ccccc2C)O[C@H](CO)[C@@H](O)[C@@H]1O
GD079169 -1.86 404.43 C18H24O5N6 Nc1nc2c(c(=O)[nH]1)N[C@@H](NCCc1ccccc1)N2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD076541 -0.37 390.34 C16H22O11 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD067949 -0.28 353.37 C17H23O7N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@H](O)[C@@H]1OC(C)=O
GD067950 -0.28 353.37 C17H23O7N CC(=O)N[C@@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@H](O)[C@@H]1OC(C)=O
GD104503 1.06 469.4 C20H23O12N CC(=O)OC[C@@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD085914 1.15 424.4 C20H24O10 CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD061988 0.11 330.38 C16H26O7 CC1(C)[C@H]2CC[C@]1(C)[C@H](O[C@@H]1O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]1O)C2