natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112076 3.84 662.86 C37H58O10 CC(=O)O[C@H]1[C@@H]2O[C@@]3(C(C)(C)O)CC[C@](C)(O3)[C@@H]2[C@@]2(C)CC[C@@]34C[C@@]35CC[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)C(C)(C)[C@@H]5CC[C@@H]4[C@]12C
GD112077 3.84 662.86 C37H58O10 CC(=O)O[C@H]1[C@@H]2O[C@@]3(C(C)(C)O)CC[C@](C)(O3)[C@@H]2[C@@]2(C)CC[C@@]34C[C@@]35CC[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)C(C)(C)[C@@H]5CC[C@H]4[C@]12C
GD112078 3.52 654.62 C33H34O14 CCc1cc2c(=O)c(-c3ccc4c(c3)OCO4)c(C)oc2cc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD112079 3.52 654.62 C33H34O14 CCc1cc2c(=O)c(-c3ccc4c(c3)OCO4)c(C)oc2cc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD112080 3.52 654.62 C33H34O14 CCc1cc2c(=O)c(-c3ccc4c(c3)OCO4)c(C)oc2cc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD112081 3.52 654.62 C33H34O14 CCc1cc2c(=O)c(-c3ccc4c(c3)OCO4)c(C)oc2cc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD112086 3.62 578.79 C33H54O8 C[C@H]1CC[C@@]2(OC1)O[C@H]1C[C@H]3[C@@H]4CC[C@@H]5C[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1[C@@H]2C
GD112090 3.84 662.86 C37H58O10 CC(=O)O[C@H]1[C@@H]2O[C@@]3(C(C)(C)O)CC[C@](C)(O3)[C@@H]2[C@@]2(C)CC[C@@]34C[C@@]35CC[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)C(C)(C)[C@H]5CC[C@@H]4[C@]12C
GD112091 3.84 662.86 C37H58O10 CC(=O)O[C@H]1[C@@H]2O[C@@]3(C(C)(C)O)CC[C@](C)(O3)[C@@H]2[C@@]2(C)CC[C@@]34C[C@@]35CC[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)C(C)(C)[C@H]5CC[C@H]4[C@]12C
GD112145 3.58 602.98 C30H27O12Cl CC(=O)OC[C@H]1O[C@H](Oc2cc3oc(=O)cc(-c4ccccc4)c3cc2Cl)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O