natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD121202 1.85 578.61 C29H38O12 CC(=O)c1c(C)c(O)c2cc(C(=O)O)cc(OC3OC(CO)C(O)(CCC(C)C4CCOCC4)C(O)C3O)c2c1O
GD121203 3.08 722.91 C36H66O14 CCCCCCCCCC(CCCCCCCCCCCC(=O)O)OC1OC(CO)C(O)C(O)C1OC1OC(COC(C)=O)C(O)C(O)C1O
GD121204 -8.71 1877.93 C84H132O46 CC(=O)OC1C(C)OC(OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(C(=O)O)C(O)C(OC7OC(C)C(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(C)(C=O)C5CCC4(C)C2(C)CC3O)C(OC2OC(C)C(OC3OCC(O)C(OC4OCC(O)(CO)C4O)C3O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C1OC1OC(C)C(O)C(O)C1O
GD121205 -2.69 420.37 C17H24O12 CC1OC(OOC2OC(Oc3ccccc3O)C(O)C(O)C2O)C(O)C(O)C1O
GD121206 2.79 471.6 C25H37O4N5 C=C(C)C1CCC2(C)CCCC(C)(Nc3ncnc4c3ncn4C3OC(CO)C(O)C3O)C2C1
GD121207 -6.47 1915.04 C88H139O44N C=CC(C)(O)CCC=C(C)C(=O)OCC1OC(OC(=O)C23CCC4(C)C(=CCC5C6(C)CCC(OC7OC(COC8OCC(O)C(O)C8OC8OCC(O)C(O)C8O)C(OC8OC(CO)C(O)C(O)C8O)C(O)C7N=C(C)O)C(C)(C)C6CCC54C)C2CC(C)(C)C(O)C3O)C(OC2OCC(O)C(OC3OCC(O)(CO)C3O)C2O)C(O)C1OC1OC(CO)C(O)C(O)C1OC(C)=O
GD121208 -1.04 448.51 C21H36O10 C=CC(C)(CCC=C(C)C)OC1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O
GD121209 2.99 1332.71 C66H125O25N CCCCCCCCCCCCCCCCCCCCCCC(O)C(O)=NC(COC1OC(COC2OC(COC3OC(CO)C(O)C(O)C3OC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O)C(O)C(O)CCCCCCCCCCCCCC
GD121210 7.57 1215.52 C63H106O22 CCCC(C)C(=O)OC(CCCCC(C)C(CC)OC)CC(Cc1ccc(OC2OC(C)C(OC)C(OC3OC(C)C(O)C(OC4OC(C)C(OC(C)=O)C(OC5CC(O)C(OC)C(C)O5)C4OC)C3OC)C2OC)cc1)OC(=O)C(C)CCC
GD121211 -0.29 495.44 C22H25O12N COC(=O)c1ccc(O)c(OC)c1N=C(O)c1cc(O)ccc1OC1OC(CO)C(O)C(O)C1O