natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD120842 3.6 797.04 C43H72O13 CC(=O)OCC1OC(OC2CCC3(C)C(CCC4(C)C3CC(OC3OC(C)C(O)C(O)C3O)C3C(C5(C)CCC(C(C)(C)O)O5)CCC34C)C2(C)C)C(O)C1O
GD120843 3.11 571.59 C31H29O8N3 CC(=O)OC1C(COC(c2ccccc2)(c2ccccc2)c2ccccc2)OC(n2ncc(O)nc2=O)C1OC(C)=O
GD120844 0.13 1307.44 C65H94O27 CC(=O)OC1CC2(C)C(=CCC3C4(C)CCC(OC5OC(C(=O)O)C(O)C(OC6OCC(O)C(O)C6OC6OCC(O)C(O)C6O)C5OC5OC(CO)C(O)C(O)C5O)C(C)(C)C4CCC32C)C2CC(C)(C)C(OC(=O)C=Cc3ccccc3)C(OC(C)=O)C12CO
GD120845 -1.52 622.58 C29H34O15 COc1ccc(-c2coc3c(OC)c(OC4OC(CO)C(O)C(OC5OC(CO)C(O)C(O)C5O)C4O)ccc3c2=O)cc1
GD120846 -5.8 516.45 C19H32O16 COC1OC(C)C(OC2OC(CO)C(O)C(O)C2O)C(OC2OC(C(=O)O)C(O)C(O)C2O)C1O
GD120847 -1.61 358.34 C16H22O9 COc1cc(C=CC(=O)OCC(O)C(O)C(O)C(O)CO)ccc1O
GD120848 -1.23 894.78 C37H50O25 CC(=O)OCC1OC(OC2C(OC(C)=O)OC(COC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC2OCC(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD120849 5.41 702.93 C40H62O10 COCC1CC(C)(C)CC2C3=CCC4C5(C)CCC(OC6OC(C(=O)O)C(O)C(O)C6O)C6(C)CCCC(CC4(C)C3(C)CCC12C(=O)O)C65
GD120850 -2.05 446.45 C20H30O11 COc1cc(C)c(OC2OC(COC3OC(CO)C(O)C3O)C(O)C(O)C2O)cc1C
GD120851 -2.02 302.28 C13H18O8 O=C(OCC(O)C(O)C(O)C(O)CO)c1ccccc1O