aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD15271 5.38 590.8 C34H54O8 CC(=O)OC(CC1C(C)(O)C=CC(=O)C1(C)C)C(C)=CC(O)CC=C(C)CCC1C(C)(OC(C)=O)CCC(O)C1(C)C
AD15272 2.68 260.29 C15H16O4 Oc1ccc(CCCc2c(O)cc(O)cc2O)cc1
AD15273 2.2 328.41 C17H28O6 CCOC1OC2OC3(C)CC(O)C4C(C)CCC(C1C)C24OO3
AD15274 6.94 1614.0 C83H88O19N11Cl3 CNC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)O)c4cc(O)c(CNCCN(C)C)c(O)c4-c4cc3ccc4O)C(OC3CC(C)(NCc4cccc(C=Cc5ccc(Cl)cc5)c4)C(O)C(C)O3)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O
AD15275 0.62 123.15 C7H9ON OCCc1cccnc1
AD15276 1.69 205.26 C12H15O2N C=C(CN(C)C)C(=O)c1ccc(O)cc1
AD15277 0.38 139.2 C8H13ON CC1=CCN2CCC(O)C12
AD15278 5.66 379.46 C26H21O2N O=C(NCc1ccccc1)c1cc(O)ccc1-c1ccc(-c2ccccc2)cc1
AD15279 4.93 614.82 C36H54O8 CC=CC(=O)OC1C(O)C2(COC(C)=O)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C=O)C5CCC43C)C2CC1(C)C
AD15280 2.52 1244.42 C66H77O12N13 CC(C)C(NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(CC(=O)O)NC(=O)C(N)Cc1ccc(O)cc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CCCCN)C(N)=O