active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD000076 | 0.79 | 913.0 | C46H56O12N8 | CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OCC(=O)NC(C)C(=O)NC(CCC(=O)NCCCCCC(=O)Nc1ccc2c(c1)CN1C(=O)c3ccccc3C1=N2)C(N)=O |
|
GD020421 | 1.63 | 532.55 | C26H32O10N2 | CC(=O)OCC1OC(n2c3c(cc(C#N)c2=O)CCCCCC3)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
|
GD011453 | 0.84 | 692.8 | C36H52O13 | CC1OC(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(O)C(OC2OC(CO)C(O)C(O)C2O)C1O |
|
GD011464 | -4.1 | 275.22 | C9H13O7N3 | O=c1cnn(C2OC(C(O)CO)C(O)C2O)c(=O)[nH]1 |
|
GD017153 | -1.01 | 680.74 | C34H48O14 | C[C@@]12CC[C@@H]3[C@H](CCC4=C[C@H](OC5OCC(OC6OC(CO)C(O)C(O)C6O)C(O)C5O)CC[C@]43C=O)[C@@]1(O)CCC2C1=CC(=O)OC1 |
|
GD005223 | 0.74 | 498.51 | C20H26O9N4S | CSc1nc(NC2OCC(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c(N=C(C)C(C)=O)c(=O)[nH]1 |
|
GD032782 | -6.39 | 701.49 | C22H32O19N5P | Nc1ncnc2c1ncn2C1OC(COC2C(CO)OC(OC(C(=O)O)C(O)C(OP(=O)(O)O)C(O)C(=O)O)C(O)C2O)C(O)C1O |
|
GD000236 | 6.01 | 593.72 | C37H39O6N | O=C1CC(C(OCc2ccccc2)C(OCc2ccccc2)C(COCc2ccccc2)OCc2ccccc2)CC(=O)N1 |
|
GD024971 | 2.12 | 459.29 | C19H23O8Br | CC(=O)OCC1OC(OCc2ccccc2)C(Br)C(OC(C)=O)C1OC(C)=O |
|
GD008643 | 1.33 | 799.01 | C42H70O14 | C[C@H](C(O)CC(=O)C(C)(C)O)[C@@H]1CC[C@]2(C)[C@@H]3CC[C@@H]4C(C)(C)[C@H](OC5OC(COC6OC(CO)C(O)C(O)C6O)C(O)C(O)C5O)CC[C@@]4(C)C3=CC[C@]12C |