active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD011009 | 1.92 | 560.56 | C27H32O11N2 | COc1cc2c(cc1OC)-c1c(cnn1C1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O)CC2 |
|
GD003065 | 6.81 | 710.08 | C40H71O7NS | CC(C)CCC[C@H](C)[C@@H]1CC[C@@H]2[C@@H]3CC=C4CC(OCCCCN(O)CCCSC5OC(CO)C(O)C(O)C5O)CC[C@@]4(C)[C@H]3CC[C@@]12C |
|
GD019311 | -2.11 | 1205.35 | C58H92O26 | COC(=O)C1OC(O[C@@H]2CC[C@]3(C)[C@H](CC[C@]4(C)[C@H]3CC=C3[C@@H]5CC(C)(C)CC[C@@]5(C(=O)OC5OCC(O)C(O)C5OC5OC(C)C(OC6OCC(O)C(O)C6O)C(OC6OCC(O)(CO)C6O)C5O)[C@H](O)C[C@]34C)C2(C)C)C(O)C(O)C1O |
|
GD000271 | 2.56 | 482.58 | C24H22O5N2S2 | N#Cc1c2c(c(-c3cccs3)n(C3OC(CO)C(O)C(O)C3O)c1=S)CCc1ccccc1-2 |
|
GD013678 | -1.05 | 395.37 | C17H21O8N3 | O=NN(CC1(O)OCC(O)C(O)C1O)C(Cc1c[nH]c2ccccc12)C(=O)O |
|
GD019880 | -0.27 | 549.55 | C22H31O13NS | CCOC(=O)C(C(=O)OCC)C(=S)NC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
|
GD028424 | 1.06 | 528.51 | C27H28O11 | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3OC1CC(O)C(O)C(C)O1 |
|
GD002687 | -2.5 | 257.24 | C11H15O6N | CN(C)c1c(C2OC(CO)C(O)C2O)c(=O)c1=O |
|
GD023989 | 1.87 | 616.31 | C23H28O6N4Br2 | Cc1n[nH]c([C@H](OCC=CBr)[C@H](O)[C@H](O)[C@H](OCC=CBr)C(=O)N[C@@H]2c3ccccc3C[C@H]2O)n1 |
|
GD017167 | 0.82 | 512.74 | C21H19O6N3ClBr | O=c1c2cc(Br)ccc2nc(-c2ccccc2Cl)n1NCC1(O)OCC(O)C(O)C1O |