aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD16551 3.56 817.08 C44H72O10N4 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCNC(=O)NC(C)c2cccc3ccccc23)C(C)C(O)C1(C)O
AD16552 1.54 168.17 C9H9O2F COC(=O)Cc1ccccc1F
AD16553 4.11 539.67 C31H41O7N CCC1OC(=O)CC(O)C(C)C(O)C(CCN2C(=O)c3ccccc3C2=O)CC(C)C(=O)C=CC(C)=CC1C
AD16554 0.09 181.21 C9H13O2N2 NCCCc1c[nH+]cc(C(=O)O)c1
AD16555 4.77 266.38 C19H22O c1ccc2c(c1)CCCCCCOc1ccc(cc1)C2
AD16556 3.39 486.56 C27H34O8 COC(=O)C1(C)C(C2(C)C=CC(=O)C(C)(C)C2CO)CCC2(C)C(c3ccoc3)OC(=O)C3OC321
AD16557 1.34 216.28 C10H20O3N2 CCCNC(=O)CCCCCNC(=O)O
AD16558 7.47 563.82 C36H53O4N CC1(C)CCC2(C(=O)Nc3ccccc3O)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(CO)C5CCC43C)C2C1
AD16559 -0.77 151.13 C5H5ON5 Nc1ncnc2[nH]c(=O)[nH]c12
AD16560 1.06 135.13 C6H5ON3 c1c[nH]c(-c2cocn2)n1