natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD115703 -0.92 536.53 C26H32O12 COC(=O)C1=COC(OC2OC(CO)C(O)C(O)C2O)C2C(C)C(O)C(OC(=O)C=Cc3ccccc3)C12
GD115704 -1.75 286.28 C12H18O6N2 Cc1ccc(NC2OC(CO)C(O)C2O)c([NH+]([O-])O)c1
GD115705 -0.46 366.32 C17H18O9 CC(=O)OCC1OC(Oc2ccc3ccc(=O)oc3c2)C(O)C(O)C1O
GD115706 -2.5 340.34 C13H20O5N6 COCCN=c1[nH]c2c(N)ncnc2n1C1OC(CO)C(O)C1O
GD115707 -0.08 391.42 C17H29O9N COCC(OC(C)=O)C(OC(C)=O)C(OC)C(COC(C)=O)N(C)C(C)=O
GD115708 -1.33 496.42 C22H24O13 Cc1c(O)cc2c(c1O)C(=O)C(O)C(c1cc(O)c(O)c(OC3OC(CO)C(O)C(O)C3O)c1)O2
GD115709 7.36 728.06 C41H77O9N CCCCCCCCCCCCCCCCCC(O)C(O)=NC(COC1OC(CO)C(O)C(O)C1O)C(O)C=CCCC=C(C)CCCCCC
GD115710 -0.37 1130.25 C52H83O22N5 CCCCCCCCC=CCCC(CC(=O)OC1CN(C)C(C(OC2OC(CN)C(O)C2O)C2OC(n3ccc(O)nc3=O)C(O)C2O)C(=O)N(C)C1C(=O)O)OC(=O)CC(C)CC(=O)OC1OC(C)C(OC)C(OC)C1OC
GD115711 3.52 1239.49 C61H106O25 CCCCCCCCCC(=O)OC1C(OC2C(C)OC3OC4C(OC(CCCCC)CCCCCCCCCC(=O)OC2C3O)OC(CO)C(O)C4O)OC(C)C(OC2OC(C)C(OC(=O)C(C)CC)C(O)C2O)C1OC1OC(C)C(O)C(O)C1O
GD115712 1.76 955.15 C49H78O18 CC(=O)OCC1OC(OC2CCC3(C)C(CCC4(C)C3CCC3C(C5(O)CC(C=C(C)C)OC5=O)CCC34C)C2(C)C)C(OC2OC(C)C(O)C(O)C2O)C(OC2OCC(O)C(O)C2O)C1O