aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD17361 0.58 323.07 C5H12O9NP3 C#CCCNP(=O)(O)OP(=O)(O)OP(=O)(O)OC
AD17362 4.78 265.33 C18H16NF Fc1cccc2[nH]cc(Cc3ccc(C4CC4)cc3)c12
AD17363 8.05 642.93 C40H58O3N4 COc1ccc(-n2cc(CNC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(O)C(C)(C)C6CCC5(C)C3(C)CC4)nn2)cc1
AD17364 -1.14 398.2 C11H16O10N2P2 O=c1ccn(C23CC(O)C(COP(=O)(O)OP(=O)(O)O)C2C3)c(=O)[nH]1
AD17365 2.03 248.28 C14H16O4 COc1cc(C)c2c(=O)cc(CC(C)O)oc2c1
AD17366 1.81 711.65 C35H34O14NF COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(=O)CO)CC3OC1CC(NC(=O)OCc2ccc(O)c(F)c2)C(O)C(C)O1
AD17367 3.11 284.37 C14H14N5S CCSc1nc2c(c(NCc3ccccc3)n1)N=C[N]2
AD17368 3.45 672.9 C35H64O10N2 CCCCCCN1C(=O)OC2C(OC3C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C(C)N(C)CC(C)CC3(C)O)OC(C)CC21
AD17369 3.82 846.12 C46H75O11N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=O)C(C)c2ccc3cc(OC)ccc3c2)C(C)C(O)C1(C)O
AD17370 0.36 326.3 C15H18O8 COC(=O)C1=COC(O)C2C(COC(=O)CCC(=O)O)=CCC12