synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD114116 5.97 752.82 C42H44O11N2 CCCCCCCCOC(=O)/C=C/c1c(C)[nH]c(=O)n([C@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c1=O
GD114114 5.97 752.82 C42H44O11N2 CCCCCCCCOC(=O)/C=C/c1c(C)[nH]c(=O)n([C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c1=O
GD114115 5.97 752.82 C42H44O11N2 CCCCCCCCOC(=O)/C=C/c1c(C)[nH]c(=O)n([C@H]2O[C@@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c1=O
GD113942 6.6 690.92 C38H62O9N2 CCCCCCCCCCCCCCCCCCNC(=O)[C@H]1O[C@H](OCc2ccccc2)[C@H](NC(C)=O)[C@@H](O[C@H](C)C(=O)O)[C@@H]1OC(C)=O
GD111573 3.87 688.72 C34H32O10N4S CCCOC(=O)CNc1nn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c(=S)[nH]c1=O
GD112674 4.56 639.68 C32H33O11NS CCOC(=O)c1c(-c2ccc(-c3ccccc3)cc2)csc1NC(=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O
GD110006 2.82 642.62 C33H30O10N4 CCOC(=O)CNc1cnn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c(=O)n1
GD112673 4.56 639.68 C32H33O11NS CCOC(=O)c1c(-c2ccc(-c3ccccc3)cc2)csc1NC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O
GD113153 6.1 700.7 C41H32O11 O=C(OC[C@@H](OC(=O)c1ccccc1)[C@@H]1O[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD113152 6.1 700.7 C41H32O11 O=C(OC[C@@H](OC(=O)c1ccccc1)[C@@H]1O[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1