active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD002432 2.47 382.45 C20H30O7 COC1C(CC(C)C)O[C@H](OCC(=O)O)[C@H](OCc2ccccc2)[C@H]1OC
GD022737 -1.25 277.32 C12H23O6N CCC(C)OC1OC(CO)C(O)C(O)C1NC(C)=O
GD003923 -0.35 352.38 C15H28O9 COC1C(COC(C)C)O[C@H](OCC(=O)O)[C@H](OCCO)[C@H]1OC
GD035477 -1.84 290.3 C10H14O6N2S CSc1cn(O[C@@H]2CC(O)[C@H](CO)O2)c(=O)[nH]c1=O
GD013886 3.37 694.54 C33H32O9N3Br COC1C(CO)OC(n2c3ccccc3c3c4c(c5c6ccccc6[nH]c5c32)C(=O)N(CCCCOC(=O)CBr)C4=O)C(O)C1O
GD022394 1.97 375.38 C19H21O7N CC(=O)OC1COC(n2ccc3ccccc32)C(OC(C)=O)C1OC(C)=O
GD019599 -0.39 524.61 C27H40O10 CC12CCC(=O)C=C1CCC1C2C(O)CC2(C)C1CC[C@@]2(O)C(=O)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD017767 -0.12 438.31 C16H17O9N2F3 CC(=O)OC[C@@H]1OC(n2cc(C(F)(F)F)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD021023 -2.87 817.91 C37H61O16N4 CC(=O)NC1C(OC2OC(CC(O)C3OC([N+]4=CCC(=O)NC4=O)C(O)C3O)C(O)C(O)C2NC(=O)C=CCCCCCCCCC(C)C)OC(CO)C(O)C1O
GD002570 1.78 534.65 C29H42O9 C[C@@H]1O[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)C[C@H](O)[C@H]1O