natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040492 -0.94 348.3 C14H20O10 CC(=O)OC[C@H]1O[C@H](O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD040501 -1.16 148.16 C6H12O4 C[C@H]1OC(O)C[C@H](O)[C@@H]1O
GD040510 -1.91 208.21 C8H16O6 CO[C@@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@H]1OC
GD040511 -1.91 208.21 C8H16O6 COC[C@H]1O[C@H](O)[C@H](OC)[C@H](O)[C@@H]1O
GD040523 3.59 1129.38 C58H96O21 COC[C@@H](C[C@H]1O[C@](O)([C@H](O)[C@H]2C[C@@H](OC)[C@@H](O)CCC=C(C)C=C[C@@H](O[C@H]3O[C@H](C)[C@H](OC)[C@H](O)[C@@H]3O)[C@H](C)C=C(C)C=C(C)C=C(C)C(=O)O2)[C@@H](C)[C@@H](O)[C@H]1C)O[C@@H]1C[C@](C)(O)[C@@H](O[C@@H]2C[C@@H](OC)[C@@H](O)[C@@H](C)O2)[C@@H](C)O1
GD040524 3.22 1157.39 C59H96O22 COCCC[C@H]1O[C@](O)([C@@H](C)[C@H]2C[C@@H](OC)[C@@H](O)C=C(C)C=C(C)C=C(C)[C@@H](O[C@H]3O[C@H](C)[C@H](O)[C@H](O)[C@@H]3O)[C@H](C)C=C(C)C=C(OC)C=C(C)C(=O)O2)[C@@H](OC)[C@@H](O)[C@]1(C)O[C@@H]1C[C@@H](O)[C@@H](O[C@@H]2C[C@](C)(O)[C@@H](O)[C@@H](C)O2)[C@@H](C)O1
GD040526 1.91 687.87 C35H61O12N CO[C@@H]1C[C@@H](O[C@@H]2[C@H](C)C(=O)O[C@H](C)[C@H](C)[C@H](O)[C@H](C)C(=O)[C@@]3(CO3)C[C@H](C)[C@@H](O[C@H]3O[C@H](C)C[C@@H](N(C)C)[C@H]3O)[C@@H]2C)O[C@H](C)[C@@H]1O
GD040527 -0.18 335.36 C15H21O4N5 CC(C)=CCNc1ncnc2c1ncn2[C@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD040528 1.9 749.0 C38H72O12N2 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)CN(C)[C@H](C)[C@H](O)[C@@]1(C)O
GD040530 -0.07 415.34 C15H22O7N5P CC(C)=CCNc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O