active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015163 -0.62 842.79 C34H42O19N4S CC(=O)OC[C@@H]1O[C@@H](n2cc(-c3ccc(S(N)(=O)=O)cc3)nn2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1O[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD005382 11.22 840.33 C50H97O8N CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N1[C@H](CCCCCCCCCCCCCC)[C@H](O)[C@H]1CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD008116 -0.15 554.53 C22H26O11N4S CC(=O)OC[C@@H]1O[C@H](n2cc(-c3ccc(S(N)(=O)=O)cc3)nn2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD000440 -1.93 577.64 C27H45O13 C[C@@H]1O[C@H](O[C@@H]2CCCC[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@H](CC3CCCCC3)C(=O)[O-])[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD021269 -0.18 463.48 C20H33O11N CC1OC(OC2CCCCC2OC(=O)NCCCCC(C(=O)O)C(=O)O)C(O)C(O)C1O
GD000487 4.68 716.91 C40H60O11 CO[C@@H]1C[C@H](O[C@@H]2C(C)=CC[C@@H]3C[C@H](C[C@]4(CC[C@H](C)[C@H](C(C)C)O4)O3)OC(=O)[C@@H]3C=C(C)[C@H](O)[C@@H]4OCC(=CC=C[C@H]2C)[C@@]43O)O[C@H](C)[C@H]1O
GD017960 6.58 939.62 C50H79O13N2Cl CC[C@@H]1OC(=O)[C@H](C)[C@H](OC2C[C@@](C)(OC)[C@H](O)[C@H](C)O2)[C@H](C)[C@H](OC2O[C@H](C)C[C@H](N(C)C(C)C)[C@H]2O)[C@@](C)(OC)C[C@H](C)C(=O)[C@H](C)[C@@H]2N(CCc3ccc(Cl)cc3)C(=O)O[C@]12C
GD032619 3.52 1033.97 C38H66O18N7P3S CCCCCCCCCCCCCC[C@]1(C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2OP(=O)(O)O)CO1
GD021211 -1.91 267.25 C10H13O4N5 Nc1ncnc2c(C3OC(CO)C(O)C3O)n[nH]c12
GD000759 -2.19 164.16 C6H12O5 CC1OC(O)C(O)C(O)C1O