natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109943 2.56 647.61 C29H29O14NS CCOC(=O)c1oc2cc(O[C@@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)ccc2c(=O)c1-c1cscn1
GD109950 2.87 698.63 C34H34O16 CCOC(=O)c1oc2cc(O[C@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)ccc2c(=O)c1-c1ccc2c(c1)OCCO2
GD109951 2.87 698.63 C34H34O16 CCOC(=O)c1oc2cc(O[C@@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)ccc2c(=O)c1-c1ccc2c(c1)OCCO2
GD109952 2.83 720.81 C37H52O14 CC(=O)O[C@H]1[C@H](C)O[C@@H](O[C@@H]2CC[C@]3(C)[C@@H]4[C@H](OC(C)=O)C[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109953 2.83 720.81 C37H52O14 CC(=O)O[C@H]1[C@H](C)O[C@@H](O[C@@H]2CC[C@]3(C)[C@H]4[C@H](OC(C)=O)C[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109954 2.83 720.81 C37H52O14 CC(=O)O[C@H]1[C@H](C)O[C@@H](O[C@H]2CC[C@]3(C)[C@@H]4[C@H](OC(C)=O)C[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109955 2.83 720.81 C37H52O14 CC(=O)O[C@H]1[C@H](C)O[C@@H](O[C@H]2CC[C@]3(C)[C@H]4[C@H](OC(C)=O)C[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109959 2.7 742.64 C35H34O18 CC(=O)OC[C@@H]1O[C@@H](Oc2cc(OC(C)=O)c3c(=O)c(-c4ccc(OC(C)=O)c(OC(C)=O)c4)coc3c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD109960 2.7 742.64 C35H34O18 CC(=O)OC[C@@H]1O[C@H](Oc2cc(OC(C)=O)c3c(=O)c(-c4ccc(OC(C)=O)c(OC(C)=O)c4)coc3c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD109961 2.81 590.71 C32H46O10 CO[C@H]1[C@H](O)[C@H](C)O[C@@H](O[C@H]2CC[C@]3(C)[C@@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@]45O[C@@H]5C[C@H]3C2)[C@@H]1OC(C)=O