synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093029 1.76 443.43 C19H26O8N3F CC[C@@H](C)COC(=O)Nc1nc(=O)n([C@@H]2O[C@H](C)[C@@H](OC(C)=O)[C@H]2OC(C)=O)cc1F
GD093020 1.76 443.43 C19H26O8N3F CC[C@H](C)COC(=O)Nc1nc(=O)n([C@@H]2O[C@H](C)[C@@H](OC(C)=O)[C@H]2OC(C)=O)cc1F
GD093019 1.76 443.43 C19H26O8N3F CC(=O)O[C@@H]1[C@@H](C)O[C@@H](n2cc(F)c(NC(=O)OCCC(C)C)nc2=O)[C@@H]1OC(C)=O
GD107765 0.11 510.54 C19H26O12S2 CC(=O)O[C@H]1OC(COS(C)(=O)=O)(COS(C)(=O)=O)[C@@H](OCc2ccccc2)[C@H]1OC(C)=O
GD107764 0.11 510.54 C19H26O12S2 CC(=O)O[C@@H]1OC(COS(C)(=O)=O)(COS(C)(=O)=O)[C@@H](OCc2ccccc2)[C@H]1OC(C)=O
GD089244 -1.07 426.49 C21H32O8N C[NH2+]C[C@H](c1ccc(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc1)C1(O)CCCCC1
GD093030 1.3 444.48 C24H28O8 C[C@]12CC[C@H]3C(=CCc4cc(O[C@@H]5O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]5O)ccc43)[C@@H]1CCC2=O
GD111241 3.33 588.65 C31H40O11 COC(=O)[C@H]1O[C@@H](O[C@H]2CC[C@H]3[C@@H]4CCc5cc(O)ccc5[C@H]4CC[C@]23C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD113853 5.2 678.78 C38H46O11 COC(=O)[C@H]1O[C@@H](O[C@H]2CC[C@H]3[C@@H]4CCc5cc(OCc6ccccc6)ccc5[C@H]4CC[C@]23C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD077329 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