synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112358 4.24 596.59 C34H28O10 O=C(OC[C@H]1O[C@@H](O)[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD112359 4.24 596.59 C34H28O10 O=C(OC[C@H]1O[C@H](O)[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD112511 4.24 596.59 C34H28O10 O=C(OC[C@H]1O[C@H](O)[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD107359 0.73 611.73 C28H37O5N9S CN(C)c1cccc2c(S(=O)(=O)NCCCCNc3nc4c(N)ncnc4n3[C@@H]3O[C@H](CN4CC4)[C@H](O)[C@H]3O)cccc12
GD107360 0.73 611.73 C28H37O5N9S CN(C)c1cccc2c(S(=O)(=O)NCCCCNc3nc4c(N)ncnc4n3[C@@H]3O[C@H](CN4CC4)[C@H](O)[C@@H]3O)cccc12
GD108312 1.07 552.27 C19H21O11I COC(=O)[C@@H]1O[C@H](Oc2cc(O)cc(I)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD111240 3.42 569.57 C31H27O8N3 C[C@@]1(OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H](COC(=O)c2ccccc2)O[C@H]1n1ccc(N)nc1=O
GD113849 5.86 568.67 C35H36O7 CO[C@H]1O[C@@H](C(=O)OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD113847 5.86 568.67 C35H36O7 CO[C@@H]1O[C@@H](C(=O)OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD113848 5.86 568.67 C35H36O7 CO[C@H]1O[C@@H](C(=O)OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1