synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093417 -6.69 479.62 C21H45O7N5 CC[NH2+][C@@H]1C[C@H](N)[C@H](O[C@@H]2OC(C[NH3+])=CC[C@@H]2[NH3+])[C@H](O)[C@@H]1O[C@@H]1OC[C@](C)(O)[C@H]([NH2+]C)[C@@H]1O
GD093416 -6.69 479.62 C21H45O7N5 CC[NH2+][C@@H]1C[C@H](N)[C@H](O[C@@H]2OC(C[NH3+])=CC[C@@H]2[NH3+])[C@H](O)[C@@H]1O[C@@H]1OC[C@](C)(O)[C@@H]([NH2+]C)[C@@H]1O
GD093414 -6.69 479.62 C21H45O7N5 CC[NH2+][C@@H]1C[C@H](N)[C@@H](O[C@@H]2OC(C[NH3+])=CC[C@@H]2[NH3+])[C@H](O)[C@H]1O[C@H]1OC[C@](C)(O)[C@H]([NH2+]C)[C@@H]1O
GD093418 -6.69 479.62 C21H45O7N5 CC[NH2+][C@@H]1C[C@H](N)[C@H](O[C@@H]2OC(C[NH3+])=CC[C@@H]2[NH3+])[C@H](O)[C@@H]1O[C@@H]1OC[C@](C)(O)[C@H]([NH2+]C)[C@H]1O
GD093413 -6.69 479.62 C21H45O7N5 CC[NH2+][C@@H]1C[C@H](N)[C@@H](O[C@@H]2OC(C[NH3+])=CC[C@@H]2[NH3+])[C@H](O)[C@H]1O[C@@H]1OC[C@](C)(O)[C@H]([NH2+]C)[C@H]1O
GD093415 -6.69 479.62 C21H45O7N5 CC[NH2+][C@@H]1C[C@H](N)[C@H](O[C@@H]2OC(C[NH3+])=CC[C@@H]2[NH3+])[C@H](O)[C@@H]1O[C@@H]1OC[C@](C)(O)[C@@H]([NH2+]C)[C@H]1O
GD046644 -7.27 325.39 C12H29O6N4 N[C@@H]1C[C@H]([NH3+])[C@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@@H](C[NH3+])[C@@H](O)[C@H](O)[C@H]1[NH3+]
GD046646 -7.27 325.39 C12H29O6N4 N[C@@H]1C[C@H]([NH3+])[C@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@@H](C[NH3+])[C@H](O)[C@H](O)[C@H]1[NH3+]
GD046645 -7.27 325.39 C12H29O6N4 N[C@@H]1C[C@H]([NH3+])[C@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@@H](C[NH3+])[C@H](O)[C@@H](O)[C@H]1[NH3+]
GD109757 2.43 548.67 C30H44O9 CO[C@H]1C[C@H](O[C@H]2CC[C@]3(C=O)[C@@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)O[C@H](C)[C@H]1O