active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD004939 -1.83 243.22 C10H13O6N O=c1c(O)cccn1C1OC(CO)C(O)C1O
GD027716 5.71 692.84 C37H56O12 C[C@H](CC(=O)OCc1ccccc1)OC1OC(COC(=O)C(C)(C)C)C(OC(=O)C(C)(C)C)C(OC(=O)C(C)(C)C)C1OC(=O)C(C)(C)C
GD006029 -2.63 259.22 C9H13O6N3 NC(=O)c1[nH]nc(C2OC(CO)C(O)C2O)c1O
GD007004 0.93 354.37 C18H18O4N4 OC(c1nc2ccccc2[nH]1)C(O)C(O)C(O)c1nc2ccccc2[nH]1
GD019449 -3.11 457.43 C20H27O11N N#C[C@H](OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)c1ccccc1
GD021461 1.03 927.02 C47H58O12N8 CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OC(C)C(=O)NC(C(=O)NC(CCC(=O)NCCCC(=O)Nc1ccc2c(c1)CN1C(=O)c3ccccc3C1=N2)C(N)=O)C(C)C
GD003030 4.11 527.0 C26H23O5N4ClS Cc1c(N=Nc2ccc(Cl)cc2)c(-c2ccccc2)n(C2OC(CO)C(O)C(O)C2O)c(=S)c1C#N
GD033926 5.18 594.19 C29H52O8N3Cl CCCCCCCCCCCCCCCCCC(=O)OCC1OC(OC)C(NC(=O)N(CCCl)N=O)C(O)C1O
GD002104 3.59 386.44 C22H26O6 COc1ccc(COC2CC(OC)OC(C)C2OC(=O)c2ccccc2)cc1
GD002587 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(C)O1