natural glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD121192 | -0.56 | 468.41 | C21H24O12 | O=C(OCC1OC(OCCc2ccc(O)c(O)c2)C(O)C(O)C1O)c1cc(O)c(O)c(O)c1 |
|
GD121193 | -3.78 | 1237.39 | C59H96O27 | CC1OC(OC2C(CO)OC(OCC3OC(OC(=O)C45CCC(C)(C)CC4C4=CCC6C7(C)CCC(OCC8OCC(OC9OC(CO)C(O)C(O)C9O)C(O)C8O)C(C)(O)C7CCC6(C)C4(C)CC5)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O |
|
GD121194 | -3.15 | 729.66 | C32H41O19 | CC1OC(OCC2OC(OC3=Cc4c(O)cc(O)cc4OC3c3ccc(O)c(O)c3)C(O)C(O)C2O)C(O)C(O)C1OC1OC(C[OH2+])C(O)C1O |
|
GD121195 | 2.06 | 598.64 | C29H42O13 | CC(=O)OCC1OC(OC(C)C=C=C2C(C)(C)CC(OC(C)=O)CC2(C)O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
|
GD121196 | 3.48 | 1731.08 | C83H147O34N3 | CCCCCCCCC=CCCCCCCCCCCCC(O)=NC(COC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(O)C(O)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)CCCCCCCCCCCCCCC |
|
GD121197 | -2.04 | 610.52 | C27H30O16 | CC1OC(Oc2cc(-c3oc4cc(OC5COC(C(O)O)C(O)C5O)cc(O)c4c(=O)c3O)ccc2O)C(O)C(O)C1O |
|
GD121198 | 1.6 | 414.43 | C22H23O5N2F | O=C(CC1OC(CN=C(O)c2cccc(F)c2)C(O)C1O)N1CCc2ccccc21 |
|
GD121199 | -2.19 | 391.42 | C11H21O10NS2 | CC(C)(O)CC(=NOS(=O)(=O)O)SC1OC(CO)C(O)C(O)C1O |
|
GD121200 | 1.75 | 500.54 | C24H36O11 | C=CC(C)(O)CCC=C(C)COC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
|
GD121201 | 1.7 | 900.69 | C29H43O17N8P3S | CNc1ccccc1C(=O)SCCN=C(O)CCN=C(O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1OP(=O)(O)O |