synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113749 7.39 686.8 C43H42O8 CC(=O)O[C@H]1[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@@H]1OC(C)=O
GD111142 3.19 637.67 C31H31O10N3S CC(=O)OC[C@H]1O[C@@H](n2nc(/C=C\c3ccccc3)c(=O)n(-c3ccccc3)c2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD111139 3.19 637.67 C31H31O10N3S CC(=O)OC[C@H]1O[C@@H](n2nc(/C=C/c3ccccc3)c(=O)n(-c3ccccc3)c2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD111141 3.19 637.67 C31H31O10N3S CC(=O)OC[C@@H]1O[C@@H](n2nc(/C=C\c3ccccc3)c(=O)n(-c3ccccc3)c2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD111140 3.19 637.67 C31H31O10N3S CC(=O)OC[C@@H]1O[C@@H](n2nc(/C=C/c3ccccc3)c(=O)n(-c3ccccc3)c2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD110450 2.79 636.52 C22H22O10NS3Br CC(=O)OC[C@H]1O[C@@H](N2C(=O)/C(=C\c3ccc(Br)s3)SC2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD110449 2.79 636.52 C22H22O10NS3Br CC(=O)OC[C@H]1O[C@@H](N2C(=O)/C(=C/c3ccc(Br)s3)SC2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD110452 2.79 636.52 C22H22O10NS3Br CC(=O)OC[C@@H]1O[C@@H](N2C(=O)/C(=C\c3ccc(Br)s3)SC2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD110451 2.79 636.52 C22H22O10NS3Br CC(=O)OC[C@@H]1O[C@@H](N2C(=O)/C(=C/c3ccc(Br)s3)SC2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD113751 6.41 668.75 C41H36O7N2 O=C(OC[C@H]1O[C@@H](C2N(c3ccccc3)CCN2c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1