synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108506 1.61 540.61 C26H40O10N2 CC(=O)O[C@H](C(=O)NC1CCCCC1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)NC1CCCCC1
GD108064 1.61 540.61 C26H40O10N2 CC(=O)O[C@H](C(=O)NC1CCCCC1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)NC1CCCCC1
GD108063 1.61 540.61 C26H40O10N2 CC(=O)O[C@H](C(=O)NC1CCCCC1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)NC1CCCCC1
GD106604 -0.7 544.55 C24H36O12N2 CC(=O)O[C@H](C(=O)NC[C@@H]1CCCO1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)NC[C@@H]1CCCO1
GD106346 -0.7 544.55 C24H36O12N2 CC(=O)O[C@H](C(=O)NC[C@@H]1CCCO1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)NC[C@@H]1CCCO1
GD106605 -0.7 544.55 C24H36O12N2 CC(=O)O[C@H](C(=O)NC[C@@H]1CCCO1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)NC[C@@H]1CCCO1
GD108318 0.63 583.61 C30H35O10N2 COc1ccccc1OCC[NH2+]C[C@@H](COc1cccc2[nH]c3ccccc3c12)O[C@@H]1O[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@@H]1O
GD108317 0.63 583.61 C30H35O10N2 COc1ccccc1OCC[NH2+]C[C@H](COc1cccc2[nH]c3ccccc3c12)O[C@@H]1O[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@@H]1O
GD108315 0.63 583.61 C30H35O10N2 COc1ccccc1OCC[NH2+]C[C@@H](COc1cccc2[nH]c3ccccc3c12)O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@@H]1O
GD108314 0.63 583.61 C30H35O10N2 COc1ccccc1OCC[NH2+]C[C@H](COc1cccc2[nH]c3ccccc3c12)O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@@H]1O