active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD024778 5.81 565.8 C31H55O6N3 CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O
GD013415 -1.42 327.29 C13H17O7N3 CC(=O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1OC(C)=O
GD030223 0.14 383.4 C17H25O7N3 CCCC(=O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1OC(=O)CCC
GD028563 1.7 439.51 C21H33O7N3 CCCCCC(=O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1OC(=O)CCCCC
GD007519 3.26 495.62 C25H41O7N3 CCCCCCCC(=O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1OC(=O)CCCCCCC
GD004651 4.04 523.67 C27H45O7N3 CCCCCCCCC(=O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1OC(=O)CCCCCCCC
GD007918 4.82 551.73 C29H49O7N3 CCCCCCCCCC(=O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1OC(=O)CCCCCCCCC
GD030976 5.6 579.78 C31H53O7N3 CCCCCCCCCCC(=O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1OC(=O)CCCCCCCCCC
GD015660 6.38 607.83 C33H57O7N3 CCCCCCCCCCCC(=O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1OC(=O)CCCCCCCCCCC
GD020778 7.94 663.94 C37H65O7N3 CCCCCCCCCCCCCC(=O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1OC(=O)CCCCCCCCCCCCC