active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD028669 5.03 537.74 C29H51O6N3 CCCCCCCCCCCCCCCCCCCC(=O)O[C@H]1[C@H](CO)O[C@@H](n2ccc(N)nc2=O)[C@H]1O
GD030098 5.81 565.8 C31H55O6N3 CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H]1[C@H](CO)O[C@@H](n2ccc(N)nc2=O)[C@H]1O
GD017988 -0.77 361.35 C17H19O6N3 Nc1ccn([C@@H]2O[C@H](CO)[C@H](OC(=O)Cc3ccccc3)[C@H]2O)c(=O)n1
GD018521 0.9 395.46 C19H29O6N3 CCCCCCCC=CC(=O)O[C@H]1[C@H](CO)O[C@@H](n2ccc(N)nc2=O)[C@H]1O
GD007521 1.29 409.48 C20H31O6N3 C=CCCCCCCCCC(=O)O[C@H]1[C@H](CO)O[C@@H](n2ccc(N)nc2=O)[C@H]1O
GD008498 4.03 507.67 C27H45O6N3 CCCCCCCCC=CCCCCCCCC(=O)O[C@H]1[C@H](CO)O[C@@H](n2ccc(N)nc2=O)[C@H]1O
GD008498 4.03 507.67 C27H45O6N3 CCCCCCCCC=CCCCCCCCC(=O)O[C@H]1[C@H](CO)O[C@@H](n2ccc(N)nc2=O)[C@H]1O
GD007919 5.59 563.78 C31H53O6N3 CCCCCCCCC=CCCCCCCCCCCCC(=O)O[C@H]1[C@H](CO)O[C@@H](n2ccc(N)nc2=O)[C@H]1O
GD020081 1.13 397.47 C19H31O6N3 CCCCCCCCCC(=O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O
GD008036 3.47 481.63 C25H43O6N3 CCCCCCCCCCCCCCCC(=O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O