natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD114813 -0.84 670.58 C30H30O14N4 CC(=O)OC1C(O)C(CO)OC(OC(C=Nc2ccc3c(c2)C(=O)N=C3O)C(CO)OC(O)C=Nc2ccc3c(c2)C(=O)N=C3O)C1O
GD114814 -0.35 388.46 C19H32O8 CC1=C(CCC(C)O)C(C)(C)C(OC2OC(CO)C(O)C(O)C2O)CC1=O
GD114815 2.97 448.56 C25H36O7 CC1=CCCC2C1(C)CCC(C(=O)OC1OCC(O)C(O)C1O)C2(C)CCc1ccoc1
GD114816 0.85 698.89 C37H62O12 CC(CCC(O)(CO)C(C)C)C1C(O)CC2(C)C3CCC4C(C)(C(=O)OC5OC(CO)C(O)C(O)C5O)C(O)CC(O)C45CC35CCC12C
GD114817 -1.89 438.43 C21H26O10 C=C1C(=O)OC2C1CC(O)C(C)=C1C(=O)C=C(COC3OC(CO)C(O)C(O)C3O)C12
GD114818 -0.27 458.88 C8H11O7Br3 O=C(O)C1OC(OCC(Br)(Br)Br)C(O)C(O)C1O
GD114819 3.43 1000.23 C51H85O18N CCC1OC(=O)CC(O)C(C)C(OC2OC(C)C(OC3CC(C)(O)C(OC(=O)CC(C)C)C(C)O3)C(N(C)C)C2O)C(CC=O)CC(C)C(=O)C=CC(C)=CC1COC1OC(C)C(O)C(OC)C1OC
GD114820 3.59 620.74 C33H48O11 C=C1C(O)CCC2(C)CCC(O)(C(C)(C)OC3OC(C)C(OC(=O)C(C)=CC)C(OC(C)=O)C3OC(=O)C(C)=CC)C3OC132
GD114821 -3.13 472.44 C21H28O12 O=C(C=Cc1ccccc1)OC1C(CO)OC(CO)(OC2OC(CO)C(O)C(O)C2O)C1O
GD114822 2.79 1004.99 C54H52O19 OCC1OC(c2c(O)cc3c(c2O)C(c2ccc(O)cc2)C2c4c5c(c(C6OC(CO)C(O)C(O)C6O)c(O)c4C(c4ccc(O)cc4)C32)OC(c2ccc(O)cc2)C5c2cc(O)cc(O)c2)C(O)C(O)C1O