synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113875 6.82 584.73 C35H36O6S CC(=O)O[C@H]1[C@H](Sc2ccccc2)O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD095894 -0.65 481.41 C20H23O11N3 CCN(CC)C(=O)/C(C#N)=C/c1cc(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@@H](O)[C@@H]2O)c(O)c([N+](=O)[O-])c1
GD007818 -0.86 406.55 C18H34O6N2S CCC[C@@H]1C[C@H](C(=O)N[C@H]([C@H](C)O)[C@@H]2O[C@H](SC)[C@H](O)[C@H](O)[C@H]2O)N(C)C1
GD096022 -0.01 482.48 C23H30O11 COc1c(C)c2c(c(O)c1C/C=C(\C)CCC(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O)C(=O)OC2
GD096021 -0.01 482.48 C23H30O11 COc1c(C)c2c(c(O)c1C/C=C(\C)CCC(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O)C(=O)OC2
GD107003 -0.2 506.99 C19H36O8N2PClS CCC[C@@H]1C[C@H](C(=O)N[C@H]([C@H](C)Cl)[C@@H]2O[C@H](SC)[C@H](O[PH](O)(O)O)[C@H](O)[C@H]2O)N(C)C1
GD103589 0.63 468.42 C20H24O11N2 CC(=O)N[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccc([N+](=O)[O-])cc1
GD112370 4.47 598.6 C34H30O10 COc1ccc(O[C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](O)[C@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)cc1
GD110876 3.12 559.62 C31H33O7N3 COc1ccc(C(OC[C@H]2O[C@@H](n3ccc(N)nc3=O)[C@H](OC)[C@@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1
GD112641 4.12 604.82 C32H60O10 CCCCCCCC/C=C\CCCCCCCC(=O)OCCOC[C@H](OCCO)[C@@H]1OC[C@H](OCCO)[C@@H]1OCCO