natural glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD118282 | -1.96 | 402.4 | C18H26O10 | CC(C)(O)C(O)C(=O)OCc1ccc(OC2OC(CO)C(O)C(O)C2O)cc1 |
|
GD118283 | -0.94 | 460.48 | C21H32O11 | CCC(O)C(O)CCCC(=O)c1c(O)cc(OC)cc1OC1OC(CO)C(O)C(O)C1O |
|
GD118284 | -1.6 | 552.53 | C26H32O13 | O=C(OCC1OC(OC2C(O)C(CO)OC(OCc3ccccc3)C2O)C(O)C(O)C1O)c1ccc(O)cc1 |
|
GD118285 | -2.63 | 476.48 | C21H32O12 | CC(C)CC(=O)OC1OC=C(COC2OC(CO)C(O)C(O)C2O)C2C3OC3C(O)(CO)C12 |
|
GD118286 | 8.04 | 858.25 | C48H91O11N | CCCCCCCC=CC(C)(O)C(O)CCC=CC(O)C(COC1OC(CO)C(O)C(O)C1O)N=C(O)C(O)CCCCCCCCCCCCCCCCCCCCC |
|
GD118287 | -1.5 | 732.83 | C39H48O10N4 | Cc1cc(=O)c2cc3c(c(N4C=C5[NH+]=CC=C5C4)c2o1)OC(C)(C1CCCCC1)C(OOCC(O)C(O)(CN1CC=C2[NH+]=CC=C21)C(O)C(O)CO)C3 |
|
GD118288 | -2.02 | 1091.2 | C52H82O24 | CC1(C)CCC2(C(=O)OC3(O)OC(CO)C(O)C(O)C3O)CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(=O)O)C(OC7OC(O)C(O)C7(O)CO)C(O)C6OC6OCC(O)C(O)C6O)C(C)(C)C5CCC43C)C2C1 |
|
GD118289 | 8.54 | 1041.43 | C53H100O17S | CCCCCCCCCCCCCCCC(=O)OC1C(O)C(CO)OC(OC2OC(CO)C(O)C(O)C2OS(=O)(=O)O)C1OC(=O)C(C)CC(C)CC(C)C(O)CCCCCCCCCCCCCCC |
|
GD118290 | 0.11 | 493.44 | C23H25O12 | CC(=O)OC1C(C[OH2+])OC(OC2=C(c3ccc(O)c(O)c3)OC3C=C(O)C=C(O)C3=C2)C(O)C1O |
|
GD118291 | 1.86 | 1919.26 | C91H159O39N3 | CCCCCCCCC=CCCCCCCCCCCCCCC(O)=NC(COC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(O)C(OC4OC(CO)C(O)C(O)C4O)C3CC(C)=O)C(OC3(C(=O)O)CC(O)C(N=C(C)O)C(C(O)C(CO)OC4(C(=O)O)CC(O)C(N=C(C)O)C(C(O)C(O)CO)O4)O3)C2O)C(O)C1O)C(O)C=CCCCCCCCCCCCCC |