active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD000580 -2.52 520.53 C22H36O12N2 CCOC(=O)[C@H](NC(=O)[C@@H]1C[C@H](O)CN1C(=O)CCCC(=O)O)[C@H](C)O[C@@H]1O[C@H](C)[C@H](O)C(O)C1O
GD000580 -2.52 520.53 C22H36O12N2 CCOC(=O)[C@H](NC(=O)[C@@H]1C[C@H](O)CN1C(=O)CCCC(=O)O)[C@H](C)O[C@@H]1O[C@H](C)[C@H](O)C(O)C1O
GD000580 -2.52 520.53 C22H36O12N2 CCOC(=O)[C@H](NC(=O)[C@@H]1C[C@H](O)CN1C(=O)CCCC(=O)O)[C@H](C)O[C@@H]1O[C@H](C)[C@H](O)C(O)C1O
GD000580 -2.52 520.53 C22H36O12N2 CCOC(=O)[C@H](NC(=O)[C@@H]1C[C@H](O)CN1C(=O)CCCC(=O)O)[C@H](C)O[C@@H]1O[C@H](C)[C@H](O)C(O)C1O
GD017693 -2.55 504.53 C22H36O11N2 C[C@@H]1O[C@H](O[C@@H]2CCCC[C@H]2NC(=O)[C@@H]2[C@H](O)[C@H](O)CN2C(=O)CCCC(=O)O)C(O)C(O)[C@H]1O
GD021979 -3.64 524.52 C21H36O13N2 CCOC(=O)[C@H](NC(=O)C(CO)(CO)NC(=O)CCCC(=O)O)[C@H](C)O[C@@H]1O[C@H](C)[C@H](O)C(O)C1O
GD023008 -3.64 524.52 C21H36O13N2 CCOC(=O)[C@H](NC(=O)[C@H](NC(=O)CCCC(=O)O)[C@H](O)CO)[C@H](C)O[C@@H]1O[C@H](C)[C@H](O)C(O)C1O
GD017836 4.92 4643.81 C163H232O97N24P12S6 CO[C@@H]1[C@@H](n2ccc(=O)[nH]c2=O)O[C@@H](CO)[C@H]1OP(=O)(O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@@H](OC)[C@@H]1OP(=O)(O)OC[C@@H]1O[C@H](n2cc(C)c(=O)[nH]c2=O)[C@@H](OC)[C@@H]1OP(=O)(O)OC[C@@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)C[C@H]1OP(=O)(OCCSC(=O)C(C)(C)C)OC[C@@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)C[C@H]1OP(=O)(OCCSC(=O)C(C)(C)C)OC[C@@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)C[C@H]1OP(=O)(OCCSC(=O)C(C)(C)C)OC[C@@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)C[C@H]1OP(=O)(OCCSC(=O)C(C)(C)C)OC[C@@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)C[C@H]1OP(=O)(OCCSC(=O)C(C)(C)C)OC[C@@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)C[C@H]1OP(=O)(OCCSC(=O)C(C)(C)C)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@@H](OC)[C@@H]1OP(=O)(O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@@H](OC)[C@@H]1OP(=O)(O)OC[C@@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](OC)[C@@H]1OP(=O)(O)O
GD015353 -2.82 207.23 C8H17O5N NCC[C@@H]1OC(CO)C(O)C(O)C1O
GD033317 -3.21 193.2 C7H15O5N NC[C@@H]1OC(CO)C(O)C(O)C1O