aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07031 3.66 218.32 C13H14OS COc1ccc(Cc2ccsc2C)cc1
AD07032 3.94 588.78 C34H52O8 CC=C(C)C(=O)OC1C(OC(C)=O)C2(CO)C(O)CC3C(=CCC4C3CCC3C4CCC(O)C3(C)CO)C2CC1(C)C
AD07033 0.92 124.14 C6H8ON2 CC(=O)c1ncc(C)[nH]1
AD07034 1.45 282.38 C15H26O3N2 NC1CCCCN(CCOC(=O)C2CCCCC2)C1=O
AD07035 4.44 607.75 C34H45O7N3 CCC1OC(=O)CC(O)C(C)C(O)C(CC=O)CC(C)C(=NOCC=Cc2ccc3nccnc3c2)C=CC(C)=CC1CO
AD07036 3.86 559.7 C31H45O8N CCC1OC(=O)CC(O)C(C)C(O)C(CC=O)CC(C)C(=NOCCOc2ccccc2)C=CC(C)=CC1CO
AD07037 6.24 698.94 C41H62O9 CC=C(C)C(=O)OC1C(OC(=O)C(C)=CC)C2(CO)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C(=O)OC)C5CCC43C)C2CC1(C)C
AD07038 2.89 313.29 C14H20O5NP COP(=O)(NC(C)C(=O)OC1CCC1)Oc1ccccc1
AD07039 6.0 538.81 C32H58O6 CCC(C)CC(C)CC(C)C(O)C(C)C=C(C)C(O)C(C)C=C(C)C(O)C(C)C=C(C)C(O)C(C)C(=O)O
AD07040 -2.44 236.31 C10H24O4N2 CN(CCN(C)CC(O)CO)CC(O)CO