active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD009058 -1.53 447.5 C14H21O6N7S2 CSCC[C@H](N)C(=O)NS(=O)(=O)O[C@@H]1C[C@H](O)[C@H](n2cnc3c(N)ncnc32)O1
GD017650 -1.23 429.46 C15H23O6N7S CC[C@H](C)[C@H](N)C(=O)NS(=O)(=O)O[C@@H]1O[C@H](n2cnc3c(N)ncnc32)C[C@H]1O
GD006661 -2.57 194.18 C7H14O6 COC[C@]1(O)OC[C@H](O)[C@H](O)[C@H]1O
GD003202 -1.13 256.25 C12H16O6 O[C@@H]1[C@H](O)[C@](O)(COc2ccccc2)OC[C@H]1O
GD008976 -0.62 264.32 C12H24O6 CCCCCCOC[C@]1(O)OC[C@H](O)[C@H](O)[C@H]1O
GD027981 -1.15 250.29 C11H22O6 CC(C)CCOC[C@]1(O)OC[C@H](O)[C@H](O)[C@H]1O
GD003316 -1.01 250.29 C11H22O6 CCCCCOC[C@]1(O)OC[C@H](O)[C@H](O)[C@H]1O
GD006535 -1.54 236.26 C10H20O6 CC(C)COC[C@]1(O)OC[C@H](O)[C@H](O)[C@H]1O
GD006026 -1.4 236.26 C10H20O6 CCCCOC[C@]1(O)OC[C@H](O)[C@H](O)[C@H]1O
GD014057 -2.18 208.21 C8H16O6 CCOC[C@]1(O)OC[C@H](O)[C@H](O)[C@H]1O