aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD17621 3.03 423.17 C8H12O11NP3S COP(=O)(S)OP(=O)(O)OP(=O)(O)OCc1cccc([N+](=O)[O-])c1
AD17622 1.95 855.15 C42H74O10N6S CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)Nc2ccc(N3CCOCC3)nc2)C(C)C(O)C1(C)O
AD17623 7.7 617.92 C36H63O5N3 CCCCCCCCCCCCCCC(O)C(O)C(CO)n1cc(COCCCCCCCCOCc2ccccc2)nn1
AD17624 8.48 645.97 C38H67O5N3 CCCCCCCCCCCCCCC(O)C(O)C(CO)n1cc(COCCCCCCCCCCOCc2ccccc2)nn1
AD17625 2.45 136.29 C5H12S2 CCSCSCC
AD17626 3.35 154.21 C12H10 c1ccc(-c2ccccc2)cc1
AD17627 0.94 154.19 C6H6ON2S O=CNc1ccc(S)nc1
AD17628 6.85 428.7 C29H48O2 CC1CCC2(CC3CC4C(C)(CCC5C6(C)CCC(O)CC6CCC54C)C3C2C)OC1
AD17629 0.99 609.77 C30H56O10NF CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)CCF)C2O)C(C)(O)CC(C)C(O)C(C)C(O)C1(C)O
AD17630 -0.02 606.8 C30H58O10N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)CCN)C2O)C(C)(O)CC(C)C(O)C(C)C(O)C1(C)O