aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01611 7.71 702.98 C37H67O8PS CC(C)CCCC(C)C1CCC2C3CC=C4CC(OCCOCCOCCOCCOP(O)(=S)OCCO)CCC4(C)C3CCC12C
AD01612 5.98 462.72 C29H50O4 CC(=O)OC1C(O)C2C3CCC4CC(O)CCC4(C)C3CCC2(C)C1C(C)CCCC(C)C
AD01613 3.77 432.6 C26H40O5 CC=CC(=O)OCC(C)C1(O)C(O)CC2C3CC=C4CC(O)CCC4(C)C3CCC21C
AD01614 -0.33 149.14 C5H5N6 NNc1ncnc2c1N=C[N]2
AD01615 2.93 666.9 C36H62O9N2 COC1(C)CC(C)C(O)C(C)CN(C)C(COCc2ccccc2)COC(=O)C(C)C(O)C(C)C1OC1OC(C)CC(N(C)C)C1O
AD01616 0.22 188.22 C9H16O4 COC(=O)CC1(O)CCC(O)CC1
AD01617 -0.39 150.12 C5H4ON5 ON=c1[nH]cnc2c1N=C[N]2
AD01618 0.9 184.19 C9H12O4 COc1cc(CO)cc(OC)c1O
AD01619 0.31 236.21 C10H10O4N3 CCOC(=O)C#CC1=C(C(=O)OCC)N=N[N]1
AD01620 4.05 521.74 C30H51O6N CCC1OC(=O)CC(O)C(C)C(O)C(CCN2CCCCCCC2)CC(C)C(=O)C=CC(C)=CC1CO