natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD118902 -2.04 610.52 C27H30O16 CC1OC(Oc2cc(O)c3c(=O)c(O)c(-c4ccc(O)cc4)oc3c2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O
GD118903 2.69 734.92 C40H62O12 C=C1C(C)CCC2(C(=O)OC3OC(O)C(O)C(O)C3O)CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(O)C6O)C(C)(C)C5CCC43C)C12
GD118904 1.2 756.97 C40H68O13 CC(CCC(O)C(C)(C)O)C1C(O)CC2(C)C3CC(O)C4C(C)(C)C(OC5OCC(O)C(O)C5OC5OCC(O)C(O)C5O)CCC45CC35CCC12C
GD118905 3.26 919.78 C31H52O17N7P3S CCCCCCC=CCC(=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
GD118906 -3.34 310.3 C12H22O9 CC1OC(OC2C(O)C(C)OC(O)C2O)C(O)C(O)C1O
GD118907 -0.14 408.36 C19H20O10 COc1cc(O)c(C(=O)c2cc(O)cc(O)c2)c(OC2OCC(O)C(O)C2O)c1
GD118908 -3.4 210.14 C6H10O8 O=C(O)C(O)(C(=O)O)C(O)C(O)CO
GD118909 -0.91 1059.25 C53H86O21 CC1OC(OC2CCC3(C)C(CCC4(C)C3C=CC35OCC6(CCC(C)(C)CC63)CCC45C)C2(C)CO)C(OC2OC(CO)C(O)C(O)C2O)C(OC2OC(CO)C(OC3OC(CO)C(O)C3O)C(O)C2O)C1O
GD118910 0.11 894.87 C42H54O21 COc1c2c(c(O)c3c4c(c(C)cc13)C1OC3(C(OC)OC)OC1C(OC1CC(O)C(O)(C(C)=O)C(C)O1)(O4)C3(O)CO)C(=O)C(O)CC2OC1CC(C)(O)C(OC(C)=O)C(C)O1
GD118911 -2.23 474.46 C21H30O12 C=CCc1cc(OC)c(O)c(OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)c1