active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD016603 -2.31 498.44 C22H26O13 O=C(O[C@H]1[C@H]2C=CO[C@@H](OC3OC(CO)C(O)C(O)C3O)[C@H]2[C@]2(CO)O[C@@H]12)c1ccc(O)c(O)c1
GD030849 -0.44 848.87 C40H48O13N8 CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OCC(=O)N[C@H](C)C(=O)N[C@H](CCC(=O)NCCNc1ccc([N+](=O)[O-])c2[nH]c3ccccc3c(=O)c12)C(N)=O
GD015296 2.1 424.09 C14H16O5Br2 COC1OC(CBr)C(OC(=O)c2ccccc2)C(O)C1Br
GD019891 -2.69 598.55 C27H34O15 Cc1cc(=O)c2c(O)cc3c(c2o1)CC=C(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)CO3
GD018424 0.55 413.43 C21H23O6N3 COc1ccc(-n2c(C)nc3ccc(NC4OCC(O)C(O)C4O)cc3c2=O)cc1
GD005910 0.22 346.4 C15H22O7S COCC1OC(S(=O)(=O)c2ccccc2)C(O)C(OC)C1OC
GD011341 4.72 686.7 C34H30O10N4S COc1ccc(C(=O)OCC2OC(n3cnc4c(=S)nc[nH]c43)C(OC(=O)c3ccc(OC)cc3)C2OC(=O)c2ccc(OC)cc2)cc1
GD018877 2.2 609.66 C29H31O8N5S COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2c1[nH]c1ccc(NC3OC(CO)C(O)C(O)C3O)cc12
GD000719 2.43 841.99 C42H67O16N CO[C@H]1[C@H](OC(C)=O)CC(=O)O[C@@H](C)C[C@@H]2OC2C=CC(=O)[C@@H](C)C[C@@H](CC=O)[C@H]1OC1OC(C)C(OC2CC(C)(O)C(OC(=O)CC(C)C)C(C)O2)C(N(C)C)C1O
GD010456 2.47 675.34 C19H20O8NF15 O=CC(O)C(O)C(O)C(O)COC(=O)NCCCCC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F