natural glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD111104 | 3.01 | 530.66 | C30H42O8 | C[C@@H]1O[C@@H](O[C@H]2C=C3CC[C@@H]4[C@H](CC[C@]5(C)[C@H](c6ccc(=O)oc6)CC[C@@]45O)[C@@]3(C)CC2)[C@@H](O)[C@@H](O)[C@H]1O |
|
GD111105 | 3.37 | 634.76 | C34H50O11 | CO[C@H]1[C@@H](OC(C)=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@@H]4CC[C@]3(O)C2)[C@@H]1OC(C)=O |
|
GD111106 | 3.37 | 634.76 | C34H50O11 | CO[C@H]1[C@@H](OC(C)=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@@H]4CC[C@]3(O)C2)[C@@H]1OC(C)=O |
|
GD111107 | 3.37 | 634.76 | C34H50O11 | CO[C@@H]1[C@@H](OC(C)=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@@H]4CC[C@]3(O)C2)[C@@H]1OC(C)=O |
|
GD111108 | 3.37 | 634.76 | C34H50O11 | CO[C@@H]1[C@@H](OC(C)=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@@H]4CC[C@]3(O)C2)[C@@H]1OC(C)=O |
|
GD111124 | 3.06 | 586.52 | C29H27O12F | CC(=O)OC[C@@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccccc4F)coc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O |
|
GD111125 | 3.06 | 586.52 | C29H27O12F | CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccccc4F)coc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O |
|
GD111128 | 3.06 | 586.52 | C29H27O12F | CC(=O)OC[C@@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccccc4F)coc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD111130 | 3.06 | 586.52 | C29H27O12F | CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccccc4F)coc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD111156 | 3.08 | 640.59 | C32H32O14 | CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCCO5)coc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O |