natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD120932 -0.31 458.37 C19H22O13 CC(=O)OCC1OC(Oc2cc(O)c(C(=O)O)c(O)c2)C(O)C(OC(C)=O)C1OC(C)=O
GD120933 -3.21 362.33 C15H22O10 CC12OC1C1OC3CC1(O)C2C(OC1OC(CO)C(O)C(O)C1O)O3
GD120934 3.32 599.76 C31H53O10N CC(=O)OCC1OC(OCCCCCCCCCCCCCCC(C)C(O)=C2C(=O)C(C)N(C)C2=O)C(O)C(O)C1O
GD120935 1.51 796.83 C42H44O12N4 NC1CCCC1(c1ccccc1)C1C=CC2(C(=O)O)C1c1cc(O)c(OC3(O)OC(CO)C(O)C(O)C3O)cc1N2C(=O)C=Cc1ccc(O)c(Cc2cnc[nH]2)c1
GD120936 -3.33 580.54 C27H32O14 O=C1c2c(cccc2OC2OC(CO)C(O)C(O)C2O)Cc2cc(CO)cc(OC3OC(CO)C(O)C(O)C3O)c21
GD120937 -1.93 570.54 C26H34O14 COc1cccc2c(OC3OC(COC4OC(CO)C(O)C(O)C4O)C(O)C(O)C3O)c(C)c(C(C)=O)c(O)c12
GD120938 -1.14 294.3 C12H22O8 COC(C(O)COC(C)=O)C(OC)C(CO)OC(C)=O
GD120939 2.47 512.6 C26H40O10 CC(=O)OC1COC(OC(C)(C)C2CCC3(C)CCC(C(C)=O)C3(O)C2)C(OC(C)=O)C1OC(C)=O
GD120940 1.74 556.72 C25H48O11S CCCCCCCCCCCCCCCC(=O)OCC(O)COC1OC(CO[SH](=O)=O)C(O)C(O)C1O
GD120941 -3.44 1323.48 C63H102O29 CC1OC(OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(C(=O)OC5OC(CO)C(OC6OC(COC7OCC(O)C(O)C7O)C(O)C(O)C6O)C(O)C5O)CCC34C)C2(C)C)C(O)C(O)C1OC1OCC(OC2OCC(O)C(O)C2O)C(O)C1O