natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109275 2.23 522.55 C26H34O11 COc1c([C@H](O)CC(C)C)ccc(Oc2c(O)cc(C)cc2CO[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)c1C(=O)O
GD109276 2.23 522.55 C26H34O11 COc1c([C@@H](O)CC(C)C)ccc(Oc2c(O)cc(C)cc2CO[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)c1C(=O)O
GD109277 2.06 572.56 C29H32O12 C[C@]1(Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)c(C(=O)O)oc3c2)O[C@](C)(CO)[C@](C)(O)[C@@](C)(O)[C@@]1(C)O
GD109278 2.06 572.56 C29H32O12 C[C@]1(Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)c(C(=O)O)oc3c2)O[C@](C)(CO)[C@@](C)(O)[C@@](C)(O)[C@@]1(C)O
GD109292 2.39 670.58 C32H30O16 CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)c(C(=O)O)oc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109293 2.39 670.58 C32H30O16 CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)c(C(=O)O)oc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109294 2.39 670.58 C32H30O16 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)c(C(=O)O)oc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109295 2.39 670.58 C32H30O16 CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)c(C(=O)O)oc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109296 2.39 670.58 C32H30O16 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)c(C(=O)O)oc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109299 2.46 520.66 C29H44O8 C[C@H]1O[C@@H](O[C@H]2CC[C@]3(C)[C@H]4C[C@@H](O)[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@@H]3C2)C[C@H](O)[C@@H]1O