natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD119812 0.72 646.6 C31H34O15 CC(=O)OC1C(Oc2c(-c3ccccc3)oc3cc(OC4OC(C)C(O)C(O)C4O)cc(O)c3c2=O)OC(C)C(O)C1OC(C)=O
GD119813 2.62 438.52 C23H34O8 C=C(OC1OC(C)C(OC)C(O)C1OC)C(C=CC=CC=CC(=O)CC)OC(=O)CC
GD119814 -1.08 638.58 C29H34O16 COc1ccc(-c2cc(=O)c3c(O)c(OC)c(OC4OC(COC5OC(C)C(O)C(O)C5O)C(O)C(O)C4O)cc3o2)cc1O
GD119815 -0.45 917.1 C46H76O18 CC(C)=CCCC(C)(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(=O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)CC3CCC12C
GD119816 -0.04 452.46 C22H28O10 CC1C(OC2OC(COC(=O)c3ccc(O)cc3)C(O)C(O)C2O)CC2CCOC(=O)C21
GD119817 6.18 909.16 C49H80O15 CCC=CCC=CCC=CCCCCCCCC(=O)OCC(COC1OC(O)C(OC2OC(O)C(O)C(O)C2O)C(O)C1O)OC(=O)CCCCCCCC=CCC=CCC=CCC
GD119818 4.26 704.9 C39H60O11 CC(=O)OC1C(OC2CCC34CC35CCC3(C)C6C(C)CC7OC6(OC7C(C)(C)OC(C)=O)C(O)C3(C)C5CCC4C2(C)C)OCC(O)C1O
GD119819 -0.87 654.62 C30H38O16 COC(COC1OC(COC(=O)C=Cc2ccc(O)c(O)c2)C(O)C(OC2OC(C)C(O)C(O)C2O)C1O)c1ccc(O)c(O)c1
GD119820 -1.87 348.39 C16H28O8 CC1=CC(OC2OC(CO)C(O)C(O)C2O)C(C(C)C)C(O)C1O
GD119821 -2.72 1267.38 C53H86O30S2 COC1C(O)C(CO)OC(OC2C(O)C(COS(=O)(=O)O)OC(OC3C(C)OC(OC4C(OC5CCC6(C)C7=CCC8(C)C(C(C)=O)CCC8(C)C7CCC6C5(C)C)OCC(OS(=O)(=O)O)C4O)C(OC4OCC(O)C(O)C4O)C3O)C2O)C1O