natural glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD118412 | 3.34 | 679.72 | C36H41O12N | CNC1(C)CC(c2ccc3c(c2O)C(=O)c2c(cc(O)c4c(=O)cc(C5(C)OC5C)oc24)C3=O)OC(C)C1OC1CC(OC)C(O)C(C)O1 |
|
GD118413 | -3.51 | 1395.54 | C66H106O31 | CC(=O)OC1C(OC2C(CO)OC(OCC3OC(OC(=O)C45CCC(C)(C)CC4C4=CCC6C7(C)CCC(OC8OCC(O)C(O)C8OC8OC(C)C(O)C(OC9OCC(O)C(O)C9O)C8O)C(C)(CO)C7CCC6(C)C4(C)CC5)C(O)C(O)C3O)C(O)C2O)OC(C)C(O)C1O |
|
GD118414 | 6.1 | 1233.52 | C60H113O23P | CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCC)COP(=O)(O)OC1C(OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O |
|
GD118415 | -2.15 | 360.36 | C16H24O9 | COC1C=C(CO)C2C(OC3OC(CO)C(O)C(O)C3O)OC=CC12 |
|
GD118416 | 4.51 | 850.06 | C45H71O14N | C=C(CCC(C)C1CCC2(C(=O)O)C3=C(CCC12C)C1(C)CCC(OC2OC(C(=O)O)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2N=C(C)O)C(C)(C)C1CC3)C(C)C |
|
GD118417 | -0.19 | 414.45 | C20H30O9 | COc1c(CC=C(C)C)c(O)cc(C)c1C(=O)OCC(O)C(O)C(O)C(O)CO |
|
GD118418 | 1.88 | 661.66 | C32H39O14N | CCCCCc1cc(OOC2C(OCCN)OC(COC(=O)CC(=O)O)C(O)C2O)cc2c1OCC1c3cc4c(cc3OC21)OCO4 |
|
GD118419 | 0.66 | 667.67 | C33H37O12N3 | CC(C)C(CNC(O)C1(O)C(Oc2ccc3c(=O)c(-c4ccc(O)cc4)c(C(N)=O)oc3c2)OC(C(=O)O)C(O)C1O)Cc1cc[nH]c1 |
|
GD118420 | 0.09 | 432.38 | C21H20O10 | O=c1c(C2OC(CO)C(O)C(O)C2O)c(-c2ccc(O)cc2)oc2cc(O)c(O)cc12 |
|
GD118421 | 2.63 | 606.58 | C32H30O12 | COc1cc(O)c2c(=O)cc(-c3ccccc3OC3OC(CO)C(OC(=O)C=Cc4ccccc4)C(O)C3O)oc2c1OC |