active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD018742 | 10.88 | 1209.42 | C57H103O16N6FP2 | CCCCCCCCCCCCCCCCCCNc1ccn(C2OC(CO)C(OP(=O)(O)OCC(O)COP(=O)(O)OCC3OC(n4cc(F)c(NCCCCCCCCCCCCCCCCCC)nc4=O)CC3O)C2O)c(=O)n1 |
|
GD016601 | 0.4 | 929.11 | C47H76O18 | CC(=O)OC1C(O)COC(O[C@@H]2CC[C@@]34C[C@]35CC[C@]3(C)C([C@@]6(C)CC[C@H](C(C)(C)O)O6)[C@H](O)C[C@@]3(C)C5C[C@H](OC3OCC(O)C(O)C3O)[C@H]4C2(C)C)C1OC1OCC(O)C(O)C1O |
|
GD021454 | -0.27 | 284.25 | C10H21O7P | CCOP(=O)(CC1OC(CO)C(O)C1O)OCC |
|
GD021674 | 1.3 | 868.84 | C42H48O18N2 | COC(=O)Cc1c(-c2c(CC(=O)OC)c3ccccc3n2C2OC(COC3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)C(O)C(O)C2O)[nH]c2ccccc12 |
|
GD018226 | 7.54 | 742.5 | C34H32O9PI | CC1OC(OP(=O)(OCc2ccccc2)OCc2ccccc2)C(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C1I |
|
GD020083 | -0.7 | 464.38 | C21H20O12 | O=C1C(=Cc2cc(O)c(O)c(O)c2)Oc2cc(O)cc(OC3OC(CO)C(O)C(O)C3O)c21 |
|
GD020331 | -1.36 | 480.47 | C23H28O11 | CC12CC3(O)OC(O1)C1(COC(=O)c4ccccc4)C3CC21OC1OC(CO)C(O)C(O)C1O |
|
GD017921 | 6.18 | 688.76 | C39H32O8N2S | C=CCN1C(=O)C(=Cc2ccccc2)N=C1SC1OC(COC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1 |
|
GD010266 | 0.67 | 1127.19 | C54H78O25 | COC1C(O)CC(OC2C(C)OC(Oc3cc(O)c4c(O)c5c(cc4c3)C[C@H]([C@H](OC)C(=O)[C@H](O)[C@H](C)O)[C@H](OC3CC(OC4CC(OC6CC(C)(O)C(O)C(C)O6)C(O)C(C)O4)C(O)C(C)O3)C5=O)CC2OC(C)=O)OC1C |
|
GD007805 | 1.91 | 530.53 | C26H30O10N2 | COc1ccc2c(c1)CCc1cnn(C3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)c1-2 |