synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109590 2.35 640.59 C32H32O14 CC(=O)OC[C@H]1O[C@@H](O[C@@H]2CCCc3c(O)c4c(c(O)c32)C(=O)c2ccccc2C4=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109592 2.35 640.59 C32H32O14 CC(=O)OC[C@@H]1O[C@@H](O[C@@H]2CCCc3c(O)c4c(c(O)c32)C(=O)c2ccccc2C4=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109593 2.35 640.59 C32H32O14 CC(=O)OC[C@H]1O[C@@H](O[C@@H]2CCCc3c(O)c4c(c(O)c32)C(=O)c2ccccc2C4=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109591 2.35 640.59 C32H32O14 CC(=O)OC[C@@H]1O[C@@H](O[C@@H]2CCCc3c(O)c4c(c(O)c32)C(=O)c2ccccc2C4=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD113733 6.22 692.9 C34H23O9NClBr O=C(O[C@@H]1CO[C@H](n2c(=O)oc3cc(Br)c(Cl)cc32)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD113732 6.22 692.9 C34H23O9NClBr O=C(O[C@H]1CO[C@H](n2c(=O)oc3cc(Br)c(Cl)cc32)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD113731 6.22 692.9 C34H23O9NClBr O=C(O[C@@H]1CO[C@@H](n2c(=O)oc3cc(Br)c(Cl)cc32)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD113734 6.22 692.9 C34H23O9NClBr O=C(O[C@H]1CO[C@@H](n2c(=O)oc3cc(Br)c(Cl)cc32)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD109274 2.04 670.67 C33H38O13N2 CC(=O)N[C@H]1[C@H](O[C@H](C)[C@H](NC(=O)OCC2c3ccccc3-c3ccccc32)C(=O)O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD112670 4.79 663.73 C38H37O8N3 COc1ccc(C(OC[C@H]2O[C@@H](n3ccc(NC(=O)c4ccccc4)nc3=O)[C@H](OC)[C@@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1