synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099683 0.93 495.48 C23H29O11N COc1cc(C(C)=O)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(C)=O
GD092963 1.03 437.45 C21H27O9N CC(=O)N[C@@H]1[C@H](Oc2ccc(C)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107224 0.23 579.63 C26H33O10N3S CC(=O)OC[C@@H]1O[C@@H](NC(=S)N2C[C@@H]3C[C@H](C2)Cn2c3cccc2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108296 1.57 551.62 C25H33O9N3S CC(=O)OC[C@@H]1O[C@@H](NC(=S)N2CCCC[C@@H]2c2cccnc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099175 -0.75 494.45 C23H26O12 C=C1[C@H](O)C[C@@H]2C(C(=O)O)=CO[C@@H](O[C@@H]3O[C@H](COC(=O)c4ccc(O)cc4)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]12
GD099174 -0.75 494.45 C23H26O12 C=C1[C@H](O)C[C@@H]2C(C(=O)O)=CO[C@H](O[C@@H]3O[C@H](COC(=O)c4ccc(O)cc4)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]12
GD113654 5.27 580.59 C34H28O9 C[C@]1(OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)O[C@H](COC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD086394 -1.34 438.07 C11H18O8Br2 O=C(O)[C@H]1O[C@H](OCC(CO)(CBr)CBr)[C@H](O)[C@H](O)[C@H]1O
GD108069 1.14 505.48 C24H27O11N CC(=O)N[C@@H]1[C@H](Oc2ccc3c(C)cc(=O)oc3c2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD076542 -0.58 379.37 C18H21O8N CC(=O)N[C@@H]1[C@H](Oc2ccc3c(C)cc(=O)oc3c2)O[C@H](CO)[C@@H](O)[C@@H]1O