natural glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD117692 | 10.69 | 1008.18 | C48H87O15N3P2 | CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)OP(=O)(O)OCC1OC(n2ccc(=N)nc2O)C(O)C1O |
|
GD117693 | -4.54 | 1369.51 | C64H104O31 | CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(O)C6OC6OC(COC7OC(COC8OC(COC9OC(CO)C(O)C(O)C9O)C(O)C(O)C8O)C(O)C(O)C7O)C(O)C(OC7OCC(O)C(O)C7O)C6O)C(C)(C)C5CCC43C)C2C1 |
|
GD117694 | -1.3 | 1089.23 | C53H84O23 | CC1OC(OC2C(CO)OC(OCC3OC(OC(=O)C45CCC(C)(C(=O)O)CC4C4=CCC6C7(C)CCC(OC8OCC(O)C(O)C8O)C(C)(C)C7CCC6(C)C4(C)CC5)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O |
|
GD117695 | 0.29 | 448.42 | C22H24O10 | COc1c(OC2OC(CO)C(O)C(O)C2O)cc(O)c2c1OC(c1ccccc1)CC2=O |
|
GD117696 | -2.04 | 377.36 | C16H19O6N5 | Cc1cc2nc3c(O)nc(=O)nc-3n(CC(O)C(O)C(O)CO)c2cc1N |
|
GD117697 | 0.86 | 885.1 | C46H76O16 | CC1(C)CCC2(CO)C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(CO)C(OC7OCC(O)C(O)C7OC7OCC(O)C(O)C7O)C(O)C6O)C(C)(C)C5CCC43C)C2C1 |
|
GD117698 | 5.81 | 688.9 | C39H60O10 | CC(=O)OC1COC(OC2C(OC(C)=O)CC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(C(=O)O)CCC34C)C2(C)C)C(O)C1O |
|
GD117699 | 2.35 | 565.55 | C24H40O12NP | CC(C)=CCCC(C)=CCCC(C)=CCOC(COP(=O)(O)OC1OC(C(=N)O)C(O)C(O)C1O)C(=O)O |
|
GD117700 | 2.31 | 625.78 | C31H47O10NS | Cc1nc(C=C(CO)C2CC=CCCCC(C)C(O)C(C)C(=O)C(C)(C)C(OC3OC(CO)C(O)C3O)CC(=O)O2)cs1 |
|
GD117701 | 1.07 | 927.09 | C47H74O18 | CC1OC(OC2CCC3(C)C(CCC4C3CCC3(C)C(C5=CC(=O)OC5)CCC43O)C2)CC(O)C1OC1CC(O)C(OC2CC(O)C(OC3OC(CO)C(O)C(O)C3O)C(C)O2)C(C)O1 |