active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD031291 4.72 676.31 C29H24O9Br2 O=C(CBr)OCC1OC(Br)C(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1
GD012575 0.95 437.4 C20H23O10N CC(=O)OC(=O)c1ccc(N[C@@H]2OC[C@H](OC(C)=O)C(OC(C)=O)[C@H]2OC(C)=O)cc1
GD009346 6.16 572.75 C35H44O5N2 NCCCCCOC[C@@H]1O[C@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2ccccc2)C[C@H]1OCc1ccccc1
GD022454 0.31 420.41 C21H24O9 COC(C(=O)[C@H](O)C(C)O)C1Cc2cc3cc(O)c(C)c(O)c3c(O)c2C(=O)C1O
GD008793 -0.16 499.53 C23H29O6N7 CCNC(=O)C1OC(n2cnc3c(N)nc(NCCc4ccc(CCC(=O)O)cc4)nc32)C(O)C1O
GD018375 5.24 642.83 C37H54O9 CC=CC=C(O[C@@H]1[C@H](O)[C@H](OCC23C[C@@H]4[C@H](C)CC[C@H]4C4(C=O)CC2C=C(C(C)C)C34C(=O)O)O[C@H](C)[C@H]1O)C(=O)C(CC)CC
GD010160 6.43 646.67 C36H39O9P CC(=O)OP(=O)(O)C1OC(COCc2ccccc2)C(OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1
GD018593 -5.87 541.55 C20H33O13N2S COC1OC(CSC2(C(=O)[O-])CC(O)C(NC(C)=O)C([C@H](O)[C@H](O)CO)O2)C(O)C(O)C1NC(C)=O
GD004648 7.67 738.9 C44H51O7N2F CC(=O)NCCCCCOC[C@@H]1O[C@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2ccc(F)cc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD030993 6.96 678.87 C42H50O6N2 OCCCCCNC[C@@H]1O[C@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1