aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD12751 -0.1 139.05 C2H6O4NP COP(=O)(O)C(N)=O
AD12752 -1.29 532.55 C26H32O10N2 COC1(C(=O)O)CC(O)C(NC(=O)CO)C(C(O)C(O)CNC(=O)C(c2ccccc2)c2ccccc2)O1
AD12753 -2.99 252.22 C9H16O8 O=C(O)C1(O)CC(O)CC(C(O)C(O)CO)O1
AD12754 5.66 781.43 C42H65O10N2Cl CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)(OC)CC(C)C(=O)C(C)C2N(CCc3ccc(Cl)cc3)C(=O)OC12C
AD12755 8.34 1501.88 C80H116O16N12 CC(C)(C)c1cc2c(OCc3cn(CCOCCOCCO)nn3)c(c1)Cc1cc(C(C)(C)C)cc(c1OCc1cn(CCOCCOCCO)nn1)Cc1cc(C(C)(C)C)cc(c1OCc1cn(CCOCCOCCO)nn1)Cc1cc(C(C)(C)C)cc(c1OCc1cn(CCOCCOCCO)nn1)C2
AD12756 3.75 394.43 C22H22O5N2 Cc1c(O)ccc2c(N)c(NC(=O)c3ccc4c(c3)CCC(C)(C)O4)c(=O)oc12
AD12757 2.53 332.31 C17H16O7 COc1cc(O)c2c(c1OC)OC(c1c(O)cccc1O)CC2=O
AD12758 2.82 316.31 C17H16O6 COc1cccc(C2CC(=O)c3c(O)cc(O)c(OC)c3O2)c1
AD12759 2.78 918.11 C45H55O10N7S2 N=C(N)c1ccc(CC(NC(=O)C(CSCC(=O)Nc2ccc(C(=O)NCCOCCOCCOCCO)cc2)NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2C=CCCC2)cc1
AD12760 1.6 130.19 C7H14O2 COC(=O)CC(C)(C)C