synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105608 -3.15 567.07 C9H18O15N2P3Br O=c1[nH]c(=O)n([C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)cc1Br
GD105826 -3.31 614.07 C9H18O15N2P3I O=c1[nH]c(=O)n([C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)cc1I
GD109838 1.18 588.76 C33H50O8N CC1=C2C(=O)[C@@H]3[C@@H](CC=C4C[C@H](O[C@H]5O[C@@H](O)[C@@H](O)[C@@H](O)[C@H]5CO)CC[C@@]43C)[C@H]2CC[C@@]12O[C@@H]1C[C@@H](C)C[NH2+][C@@H]1[C@@H]2C
GD109837 1.18 588.76 C33H50O8N CC1=C2C(=O)[C@@H]3[C@@H](CC=C4C[C@H](O[C@H]5O[C@@H](O)[C@@H](O)[C@@H](O)[C@H]5CO)CC[C@@]43C)[C@H]2CC[C@@]12O[C@@H]1C[C@H](C)C[NH2+][C@@H]1[C@@H]2C
GD109839 1.18 588.76 C33H50O8N CC1=C2C(=O)[C@@H]3[C@@H](CC=C4C[C@H](O[C@H]5O[C@@H](O)[C@@H](O)[C@@H](O)[C@H]5CO)CC[C@@]43C)[C@H]2CC[C@@]12O[C@H]1C[C@@H](C)C[NH2+][C@@H]1[C@@H]2C
GD109840 1.18 588.76 C33H50O8N CC1=C2C(=O)[C@@H]3[C@@H](CC=C4C[C@H](O[C@H]5O[C@@H](O)[C@@H](O)[C@@H](O)[C@H]5CO)CC[C@@]43C)[C@H]2CC[C@@]12O[C@H]1C[C@H](C)C[NH2+][C@@H]1[C@@H]2C
GD109252 2.14 557.52 C29H23O9N3 O=C(OC[C@H]1O[C@@H](n2ncc(=O)[nH]c2=O)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD109253 2.14 557.52 C29H23O9N3 O=C(OC[C@@H]1O[C@@H](n2ncc(=O)[nH]c2=O)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD109255 2.14 557.52 C29H23O9N3 O=C(OC[C@H]1O[C@@H](n2ncc(=O)[nH]c2=O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD109254 2.14 557.52 C29H23O9N3 O=C(OC[C@@H]1O[C@@H](n2ncc(=O)[nH]c2=O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1