synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110725 3.01 530.66 C30H42O8 C[C@@H]1O[C@@H](O[C@@H]2C=C3CC[C@H]4[C@@H](CC[C@]5(C)[C@@H](c6ccc(=O)oc6)CC[C@]45O)[C@@]3(C)CC2)[C@H](O)[C@H](O)[C@H]1O
GD086318 -7.74 452.57 C19H42O7N5 C[NH2+][C@H]1[C@@H](O)[C@H](O[C@@H]2[C@@H]([NH3+])C[C@@H]([NH3+])[C@H](O[C@H]3OC(C[NH3+])=CC[C@H]3[NH3+])[C@@H]2O)OC[C@@]1(C)O
GD086315 -7.74 452.57 C19H42O7N5 C[NH2+][C@H]1[C@@H](O)[C@H](O[C@@H]2[C@@H]([NH3+])C[C@@H]([NH3+])[C@H](O[C@@H]3OC(C[NH3+])=CC[C@H]3[NH3+])[C@@H]2O)OC[C@@]1(C)O
GD086317 -7.74 452.57 C19H42O7N5 C[NH2+][C@H]1[C@@H](O)[C@H](O[C@@H]2[C@@H]([NH3+])C[C@@H]([NH3+])[C@H](O[C@H]3OC(C[NH3+])=CC[C@@H]3[NH3+])[C@@H]2O)OC[C@@]1(C)O
GD086316 -7.74 452.57 C19H42O7N5 C[NH2+][C@H]1[C@@H](O)[C@H](O[C@@H]2[C@@H]([NH3+])C[C@@H]([NH3+])[C@H](O[C@@H]3OC(C[NH3+])=CC[C@@H]3[NH3+])[C@@H]2O)OC[C@@]1(C)O
GD103659 0.47 498.53 C26H30O8N2 C=C[C@@H]1[C@@H]2C[C@@H]3c4[nH]c5ccccc5c4CCN3C(=O)C2=CO[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD103707 0.47 498.53 C26H30O8N2 C=C[C@H]1[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C2C(=O)N3CCc4c([nH]c5ccccc45)[C@H]3C[C@@H]21
GD103708 0.47 498.53 C26H30O8N2 C=C[C@H]1[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C2C(=O)N3CCc4c([nH]c5ccccc45)[C@@H]3C[C@@H]21
GD103658 0.47 498.53 C26H30O8N2 C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C2C(=O)N3CCc4c([nH]c5ccccc45)[C@H]3C[C@H]21
GD111260 3.11 534.69 C30H46O8 CO[C@@H]1[C@@H](O)[C@H](C)O[C@@H](O[C@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@H]4CC[C@@H]3C2)[C@H]1O