active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD018778 2.87 704.64 C36H32O15 CC(=O)OC[C@@H]1OC(Oc2cc(C)cc3c2C(=O)C=C(c2c(C)cc4c(c2O)C(=O)C=CC4=O)C3=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD013765 2.34 671.66 C36H33O12N COc1cc(C)cc2c1C(=O)C=C(c1c(C)cc3c(c1OC)C(=O)C(Nc1ccc(OC4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)cc1)=CC3=O)C2=O
GD012095 4.62 839.8 C44H41O16N COc1cc(C)cc2c1C(=O)C=C(c1c(C)cc3c(c1OC)C(=O)C(Nc1ccc(OC4O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)cc1)=CC3=O)C2=O
GD013765 2.34 671.66 C36H33O12N COc1cc(C)cc2c1C(=O)C=C(c1c(C)cc3c(c1OC)C(=O)C(Nc1ccc(OC4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)cc1)=CC3=O)C2=O
GD012095 4.62 839.8 C44H41O16N COc1cc(C)cc2c1C(=O)C=C(c1c(C)cc3c(c1OC)C(=O)C(Nc1ccc(OC4O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)cc1)=CC3=O)C2=O
GD013765 2.34 671.66 C36H33O12N COc1cc(C)cc2c1C(=O)C=C(c1c(C)cc3c(c1OC)C(=O)C(Nc1ccc(OC4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)cc1)=CC3=O)C2=O
GD012095 4.62 839.8 C44H41O16N COc1cc(C)cc2c1C(=O)C=C(c1c(C)cc3c(c1OC)C(=O)C(Nc1ccc(OC4O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)cc1)=CC3=O)C2=O
GD001637 1.83 916.11 C46H77O17N CC[C@@H]1OC(=O)C[C@H](O)[C@H](C)[C@H](O[C@@H]2O[C@H](C)[C@H](O[C@@H]3C[C@@](C)(O)[C@H](O)[C@H](C)O3)[C@H](N(C)C)[C@H]2O)[C@H](CC=O)C[C@H](C)C(=O)C=CC(C)=C[C@H]1CO[C@@H]1O[C@H](C)[C@H](O)[C@H](OC)[C@H]1OC
GD033545 2.09 682.77 C38H42O8N4 CNC(=O)[C@@H](NC(=O)[C@@H](OCc1ccccc1)[C@@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N[C@@H](C(=O)NC)c1ccccc1)c1ccccc1
GD006176 8.56 742.14 C43H83O8N CCCCCCCCCCCCCCC=C[C@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCCCC