natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109072 2.42 576.53 C28H29O12F CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)Cc3ccc(F)cc3)c(O)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD109073 2.12 604.56 C29H32O14 COc1ccc(OCC(=O)c2ccc(O[C@@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)cc2O)cc1
GD109074 2.25 592.53 C28H29O13F CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)COc3ccc(F)cc3)c(O)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD109075 2.25 592.53 C28H29O13F CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)COc3ccc(F)cc3)c(O)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD109081 2.04 579.58 C26H29O12NS CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)Cc3csc(C)n3)c(O)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD109082 2.04 579.58 C26H29O12NS CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)Cc3csc(C)n3)c(O)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD109085 2.08 550.69 C30H46O9 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)[C@H](O)C[C@@]5(O)[C@@H]4CC[C@@H]3C2)[C@@H]1O
GD109086 2.08 550.69 C30H46O9 CO[C@H]1[C@H](O)[C@@H](O[C@@H]2CC[C@@]3(C)[C@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)[C@H](O)C[C@@]5(O)[C@@H]4CC[C@@H]3C2)O[C@@H](C)[C@H]1O
GD109087 2.08 550.69 C30H46O9 CO[C@H]1[C@H](O)[C@@H](O[C@@H]2CC[C@@]3(C)[C@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)[C@H](O)C[C@]5(O)[C@@H]4CC[C@@H]3C2)O[C@@H](C)[C@H]1O
GD109088 2.08 550.69 C30H46O9 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)[C@H](O)C[C@]5(O)[C@@H]4CC[C@@H]3C2)[C@@H]1O