natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD120862 3.06 602.72 C33H46O10 CC=CC=CC(=O)OC1C(O)C(OCC23CC4C(C)C(O)CC4C4(C=O)CC2C=C(C(C)C)C43C(=O)O)OC(C)C1OC
GD120863 -3.63 239.22 C8H17O7N OCCN=C(O)C(O)C(O)C(O)C(O)CO
GD120864 -5.59 2199.39 C103H163O49N C=CC(C)(CCC=C(C)C(=O)OC1C(C)OC(OC(C)(C=C)CCC=C(CO)C(=O)OC2CC3(C(=O)OC4OC(CO)C(O)C(O)C4OC4OC(C)C(OC5OC(CO)C(O)C5O)C(OC5OC(CO)C(O)C(O)C5O)C4O)C(O)CC4(C)C(=CCC5C6(C)CCC(OC7OC(COC8OCC(O)C(O)C8OC8OCC(O)C(O)C8O)C(O)C(O)C7N=C(C)O)C(C)(C)C6CCC54C)C3CC2(C)C)C(O)C1O)OC1OC(C)C(O)C(O)C1O
GD120865 -2.82 530.48 C23H30O14 COc1cc(C(=O)OC2C3CC4OCC(O)(C2O)C3C(OC2OC(CO)C(O)C(O)C2O)O4)ccc1O
GD120866 -10.9 840.73 C31H52O26 OCC1OC(O)C(OC2OCC(O)C(O)C2OC2OCC(O)C(O)C2OC2OCC(O)C(O)C2OC2OCC(O)C(O)C2OC2OCC(O)C(O)C2O)C(O)C1O
GD120867 -0.24 950.0 C39H55O20N3S2 CC=C(N=C(S)SCC(N=C(C)O)C(=O)O)C(=O)OC1C(COC(C)=O)OC(C2(O)CC(=O)C(N)=C(C(=O)O)C2=O)C(O)C1OC1CC(OC)C(O)(C(C)OC(=O)C(C)CC)C(C)O1
GD120868 1.46 654.58 C32H30O15 O=C(O)CC(=O)OCC1OC(O)C(OOc2cc3c(cc2Cc2cccc(O)c2)OCC2c4cc5c(cc4OC32)OCO5)C(O)C1O
GD120869 -1.03 520.49 C25H28O12 O=C(OC1COC(OC2C(OC(=O)c3ccccc3)OC(CO)C(O)C2O)C(O)C1O)c1ccccc1
GD120870 1.04 494.54 C25H34O10 OCC1OC(O)C(O)C(O)C1OC(CCCCc1ccc(O)c(O)c1)CCc1ccc(O)c(O)c1
GD120871 0.93 566.69 C30H46O10 CC1OC(OC2CCC3(C)C4CC(O)C5(C)C(C6=CC(=O)OC6)CCC5(O)C4(C)CCC3(O)C2)C(O)C(O)C1O