synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107361 0.16 520.53 C26H32O11 COc1cc(C[C@H]2COC(=O)[C@@H]2Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)ccc1O
GD104867 2.41 492.61 C27H40O8 CO[C@H]1[C@@H](O)[C@H](O)[C@H](OC[C@@]23C[C@@H]4[C@H](C)CC[C@H]4[C@@]4(C=O)C[C@@H]2C=C(C(C)C)[C@]43C(=O)O)O[C@@H]1C
GD079151 -3.32 406.18 C9H16O12N2P2 O=c1ccn([C@H]2O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD093561 -2.84 461.4 C14H23O14NS CC(=O)N[C@H]1[C@@H](O)O[C@H](COS(O)(O)O)[C@H](O)[C@@H]1O[C@H]1OC(C(=O)O)=C[C@H](O)[C@H]1O
GD093565 -2.84 461.4 C14H23O14NS CC(=O)N[C@H]1[C@H](O)O[C@H](COS(O)(O)O)[C@H](O)[C@@H]1O[C@H]1OC(C(=O)O)=C[C@H](O)[C@H]1O
GD079041 2.22 384.43 C22H24O6 CO[C@@H]1C[C@@](O)(C(=O)c2ccccc2C)[C@@H]([C@@H](O)C(=O)c2ccccc2C)O1
GD079040 2.22 384.43 C22H24O6 CO[C@@H]1C[C@@](O)(C(=O)c2ccccc2C)[C@@H]([C@H](O)C(=O)c2ccccc2C)O1
GD078784 0.27 388.37 C17H24O10 C=CCO[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD007387 -2.09 323.1 C9H11O6N2Br O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1Br
GD046818 -2.09 323.1 C9H11O6N2Br O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)cc1Br