active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD012772 7.19 970.41 C51H95O10N5S CCCCCCCCCCCCCCCC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCNC(=O)CCCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12
GD015781 5.13 1002.41 C51H95O12N5S CCCCCCCCCCCCCC[C@H](O)[C@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCNC(=O)CCCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12
GD011810 3.43 744.98 C39H70O12N CCC1OC(=O)C(C)C(O[C@@H]2C[C@@](C)(OC)[C@H](O)[C@H](C)O2)C(C)[C@H](O[C@@H]2O[C@H](C)C[C@H]([N+](C)(C)CC)[C@H]2O)[C@]2(C)CC(C)=C(O2)[C@H](C)[C@H](O)[C@]1(C)O
GD003722 3.59 757.0 C40H70O12N C=CC[N+](C)(C)[C@@H]1C[C@H](C)O[C@H](O[C@@H]2C(C)C(O[C@@H]3C[C@@](C)(OC)[C@H](O)[C@H](C)O3)C(C)C(=O)OC(CC)[C@@](C)(O)[C@H](O)[C@H](C)C3=C(C)C[C@@]2(C)O3)[C@H]1O
GD007301 3.04 754.98 C40H68O12N C#CC[N+](C)(C)[C@@H]1C[C@H](C)O[C@H](O[C@@H]2C(C)C(O[C@@H]3C[C@@](C)(OC)[C@H](O)[C@H](C)O3)C(C)C(=O)OC(CC)[C@@](C)(O)[C@H](O)[C@H](C)C3=C(C)C[C@@]2(C)O3)[C@H]1O
GD007324 3.04 730.96 C38H68O12N CCC1OC(=O)C(C)C(O[C@@H]2C[C@@](C)(OC)[C@H](O)[C@H](C)O2)C(C)[C@H](O[C@@H]2O[C@H](C)C[C@H]([N+](C)(C)C)[C@H]2O)[C@]2(C)CC(C)=C(O2)[C@H](C)[C@H](O)[C@]1(C)O
GD004382 3.35 712.92 C37H64O11N2 CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](O)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@](C)(O)C[C@H](C)N=C2O[C@@]1(C)C=C2C
GD022129 3.26 822.99 C43H66O15 CO[C@@H]1[C@H](O[C@H]2[C@H](OC)[C@@H](O[C@@H]3C[C@@H]4CC(=O)[C@]5(O)O[C@H](C[C@H]5C)C(C)(C)[C@H](C=CC#CC=CC(C)C)OC(=O)C[C@H](O4)[C@H]3C)OC[C@H]2OC)O[C@H](C)[C@H](O)[C@H]1OC
GD025049 3.83 841.0 C43H68O16 CO[C@@H]1[C@H](O[C@H]2[C@H](OC)[C@@H](O[C@@H]3C[C@@H]4CC(=O)[C@]5(O)O[C@H](C[C@H]5C)C(C)(C)[C@H](C=CC=CC(C)C)OC(=O)C[C@H](O4)[C@H]3C)OC[C@H]2OC(C)=O)O[C@H](C)[C@H](OC)[C@H]1OC
GD035621 3.26 798.96 C41H66O15 CO[C@@H]1[C@H](O[C@H]2[C@H](OC)[C@@H](O[C@@H]3C[C@@H]4CC(=O)[C@]5(O)O[C@H](C[C@H]5C)C(C)(C)[C@H](C=CC=CC(C)C)OC(=O)C[C@H](O4)[C@H]3C)OC[C@H]2OC)O[C@H](C)[C@H](O)[C@H]1OC