active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD017850 0.42 214.26 C11H18O4 CC(C=O)=C[C@@]1(C)O[C@H](C)[C@@](C)(O)[C@H]1O
GD003005 13.88 984.04 C64H55O5Br COC1OC(CBr)C(OC(c2ccccc2)(c2ccccc2)c2ccccc2)C(OC(c2ccccc2)(c2ccccc2)c2ccccc2)C1OC(c1ccccc1)(c1ccccc1)c1ccccc1
GD002154 0.43 463.49 C17H21O10NS2 CC(=O)OCC1OC(SC2=NC(=O)CS2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD021728 -0.17 482.47 C19H22O9N4S CSc1nc2c(nc(C)c(=O)n2C2OCC(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c(=O)[nH]1
GD028143 3.61 591.44 C25H23O8N2SBr CC(=O)OC1COC(n2c(=S)n(-c3ccccc3)c(=O)c3cc(Br)ccc32)C(OC(C)=O)C1OC(C)=O
GD000623 -1.83 655.58 C29H35O17 COc1cc(-c2[o+]c3cc(O)cc(OC4OC(CO)C(O)C(O)C4O)c3cc2OC2OC(CO)C(O)C(O)C2O)cc(OC)c1O
GD026185 2.85 988.92 C43H49O19N4PS CC(=O)OCC1OC(OCCCOP(=S)(OCCC#N)OCC2OC(n3ccc(N)nc3=O)C(OC(=O)c3ccccc3)C2OC(=O)c2ccccc2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD001432 2.41 608.03 C27H26O10N3ClS CSc1nc(-c2ccc(Cl)cc2)c(C#N)c(=O)n1C1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD011270 0.09 299.72 C12H14O3N5Cl CC1OC(n2cnc3c(N)nc(Cl)nc32)C(C)(O)C1O
GD016400 3.23 369.42 C20H23O4N3 [N-]=[N+]=NCC1OCC(O)C(OCc2ccccc2)C1OCc1ccccc1