aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD15761 11.23 711.13 C42H82O6N2 CCCCCCCCCCCCCCCCCCOC(=O)C(COC(=O)CONC)NC(=O)CCCCCCCCCCCCCCCCC
AD15762 3.78 343.36 C16H26O5NP COP(=O)(NC(CC(C)C)C(=O)OC(C)C)Oc1ccccc1
AD15763 3.47 220.47 C10H2N2Cl3 ClC1=Nc2c(ccc(Cl)c2Cl)[N]1
AD15764 2.3 357.36 C19H19O6N CCn1cc(C(=O)O)c(=O)c2cc(C#COCCCCC(=O)O)ccc21
AD15765 3.74 853.92 C47H51O14N CC(=O)OC1C(=O)C2(C)C(O)CC3OCC3(OC(C)=O)C2C(OC(=O)c2ccccc2)C2(O)CC(OC(=O)C(O)C(NC(=O)c3ccccc3)c3ccccc3)C(C)=C1C2(C)C
AD15766 1.81 168.13 C5H13O4P CCOP(=O)(OC)OCC
AD15767 4.45 492.74 C30H52O5 CC(O)(CCC=C(CO)CO)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3CCC12C
AD15768 3.26 384.59 C13H8N5ClI Clc1nc2c(c(NCc3ccccc3I)n1)N=C[N]2
AD15769 4.26 663.86 C38H53O7N3 CCC1OC(=O)CC(O)C(C)C(O)C(CCOC2NNC(c3ccccc3)C(c3ccccc3)N2)CC(C)C(=O)C=CC(C)=CC1CO
AD15770 1.33 133.22 C5H11ONS COC(S)=NC(C)C