natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109962 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
GD109963 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
GD109964 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
GD109965 2.65 592.73 C32H48O10 CO[C@H]1[C@H](O)[C@H](C)O[C@@H](O[C@@H]2C[C@@H]3CC[C@H]4[C@@H](CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]45O)[C@@]3(C)[C@@H](OC(C)=O)C2)[C@@H]1O
GD109966 2.65 592.73 C32H48O10 CO[C@@H]1[C@H](O)[C@H](C)O[C@@H](O[C@@H]2C[C@@H]3CC[C@H]4[C@@H](CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]45O)[C@@]3(C)[C@@H](OC(C)=O)C2)[C@@H]1O
GD109967 2.65 592.73 C32H48O10 CO[C@@H]1[C@@H](O)[C@H](C)O[C@@H](O[C@@H]2C[C@@H]3CC[C@H]4[C@@H](CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]45O)[C@@]3(C)[C@@H](OC(C)=O)C2)[C@@H]1O
GD109968 2.65 592.73 C32H48O10 CO[C@H]1[C@@H](O)[C@H](C)O[C@@H](O[C@@H]2C[C@@H]3CC[C@H]4[C@@H](CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]45O)[C@@]3(C)[C@@H](OC(C)=O)C2)[C@@H]1O
GD109987 2.79 580.97 C28H29O12Cl CC(=O)OC[C@H]1O[C@@H](Oc2cc3oc(=O)c4c(c3cc2Cl)CCCC4)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110000 2.77 684.6 C33H32O16 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(-c3coc4cc(OC(C)=O)cc(OC(C)=O)c4c3=O)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD110015 2.93 592.98 C29H29O12Cl CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)Cc3ccc(Cl)cc3)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O