aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD00711 3.99 480.73 C29H52O5 CC(C)C(CCO)CCC(C)C1C(O)C(O)C2C3CC(O)C4CC(O)CCC4(C)C3CCC12C
AD00712 0.66 422.52 C23H34O7 CC12C(O)CC3C(CCC4(O)CC(O)CCC34CO)C1(O)CCC2C1=CC(=O)OC1
AD00713 3.49 1639.69 C70H76O29N9P2Cl3 CC(C)CC(C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)O)c4cc(O)cc(O)c4-c4cc3ccc4O)C(OC3CC(C)(N)C(O)C(C)O3)c3cc(Cl)c(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O)N(C)C(=O)OCOC(=O)CCCC(P(=O)(O)O)P(=O)(O)O
AD00714 3.34 361.87 C21H24O3NCl CC1OC(O)CC(C)(NCc2ccc(-c3ccc(Cl)cc3)cc2)C1O
AD00715 7.57 484.77 C32H52O3 CCOC(=O)C12CCC(C)C(C)C1C1=CCC3C4(C)CCC(O)C(C)(C)C4CCC3(C)C1(C)CC2
AD00716 2.63 1451.81 C73H118O18N12 NC(CCC(=O)NCCCCCCO)C(=O)NCCOCCOCCC(=O)Nc1ccc(C(c2ccc(NC(=O)CCOCCOCCNC(=O)C(N)CCC(=O)NCCCCCCO)cc2)c2ccc(NC(=O)CCOCCOCCNC(=O)C(N)CCC(=O)NCCCCCCO)cc2)cc1
AD00717 0.66 305.99 C2H7O9F2P3 COP(=O)(O)OP(=O)(O)C(F)(F)P(=O)(O)O
AD00718 2.98 258.27 C15H14O4 COc1cc(C=Cc2cc(O)cc(O)c2)ccc1O
AD00719 4.94 434.6 C22H47O4N2P CCCCCCCCCCCCCCCOP(=O)(CCN1CC(N)C(O)C1)OC
AD00720 4.65 452.67 C23H40O3N4S CCCCCCCCCCCCCC(=O)NC(CCSC)C(=O)Nc1cc[nH]c(=O)n1