active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD008266 | -2.83 | 619.58 | C18H23O16N2S3 | CCN(CC(=O)NC[C@@H]1O[C@H](OC)[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-])C(=O)c1ccccc1 |
|
GD015113 | -2.51 | 647.64 | C20H27O16N2S3 | CCN(CC(=O)NC[C@@H]1O[C@H](OC)[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-])C(=O)CCc1ccccc1 |
|
GD029627 | -2.12 | 661.66 | C21H29O16N2S3 | CCN(CC(=O)NC[C@@H]1O[C@H](OC)[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-])C(=O)CCCc1ccccc1 |
|
GD031233 | -4.09 | 714.64 | C18H22O20N2S4 | CC(=O)N(CC(=O)NCCO[C@@H]1O[C@H](COS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-])c1ccccc1 |
|
GD016686 | -4.09 | 728.66 | C19H24O20N2S4 | CC(=O)N(CC(=O)NCCO[C@@H]1O[C@H](COS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-])Cc1ccccc1 |
|
GD005317 | -4.05 | 742.69 | C20H26O20N2S4 | CC(=O)N(CCc1ccccc1)CC(=O)NCCO[C@@H]1O[C@H](COS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-] |
|
GD006938 | -4.13 | 749.08 | C19H21O20N2ClS4 | O=C(CNC(=O)Cc1cccc(Cl)c1)NCCO[C@@H]1O[C@H](COS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-] |
|
GD013285 | -6.76 | 723.62 | C16H23O22N2S4 | CCN(CC(=O)NCCO[C@@H]1O[C@H](COS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-])C(=O)CCC(=O)[O-] |
|
GD031703 | -5.98 | 751.67 | C18H27O22N2S4 | CCN(CC(=O)NCCO[C@@H]1O[C@H](COS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-])C(=O)CCCCC(=O)[O-] |
|
GD026121 | -3.7 | 873.86 | C22H37O24N2S5 | CCN(CC(=O)NCCO[C@@H]1O[C@H](COS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-])C(=O)CCCCCCCCCOS(=O)(=O)[O-] |