natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD114493 1.68 1199.43 C58H102O25 CCCCCCCCCCCC(=O)OC1C(OC2C(C)OC3OC4C(OC(CCCCC)CCCCCCCCCC(=O)OC3C2O)OC(CO)C(O)C4O)OC(C)C(OC2OC(C)C(O)C(O)C2O)C1OC1OC(CO)C(O)C(O)C1O
GD114494 0.44 452.41 C21H24O11 CC(=O)OCC1OC(Oc2cc3oc(C)cc(=O)c3c(O)c2C)C(OC(C)=O)C(O)C1O
GD114495 2.3 492.61 C27H40O8 C=CC1(C)CCC2C(=CCC3C(C)(COC4OC(C(=O)OC)C(O)C(O)C4O)C(=O)CCC23C)C1
GD114496 5.55 973.18 C47H89O18P CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(O)C(O)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCCCCCCCCCC
GD114497 -0.42 931.12 C47H78O18 CC1OC(OC2C(OC3CCC45CC46CCC4(C)C(C7(C)CCC(C(C)(C)OC8OC(CO)C(O)C(O)C8O)O7)C(O)CC4(C)C6CC(O)C5C3(C)C)OCC(O)C2O)C(O)C(O)C1O
GD114498 2.06 728.66 C35H36O17 COc1ccc(-c2oc3cc(OC4OC(COC(=O)C=Cc5cc(OC)c(O)c(OC)c5)C(O)C(O)C4O)c(OC)c(O)c3c(=O)c2OC)cc1O
GD114499 -6.55 488.44 C18H32O15 CC1OC(O)C(OC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C(O)C1O
GD114500 -9.75 666.58 C24H42O21 OCC1OC(OC2C(CO)OC(OC3C(O)C(CO)OC(OC4C(CO)OC(O)C(O)C4O)C3O)C(O)C2O)C(O)C(O)C1O
GD114501 -0.72 1047.24 C52H86O21 CC(C)=CCCC(O)(COC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1CCC1C3(C=O)CCC(OC4OCC(O)C(OC5OCC(O)C(O)C5O)C4OC4OC(C)C(O)C(O)C4O)C(C)(C)C3CCC12C
GD114502 0.76 386.4 C21H22O7 O=C(C=Cc1ccc(OC2OC(CO)C(O)C(O)C2O)cc1)c1ccccc1