aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02151 2.6 1537.6 C66H70O26N9P2Cl3 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)CC(P(=O)(O)O)P(=O)(O)O
AD02152 4.72 674.92 C39H62O9 CC=C(C)C(=O)OC1C(OC(=O)C(C)C)C2(CO)C(CC1(C)C)C1=CCC3C4(C)CCC(O)C(C)(CO)C4CCC3(C)C1(C)C(O)C2O
AD02153 1.35 151.16 C8H9O2N CC(=O)Nc1ccccc1O
AD02154 3.06 170.21 C12H10O Oc1ccccc1-c1ccccc1
AD02155 -0.84 354.39 C14H18O5N4S COS(=O)(=O)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)CN
AD02156 6.2 296.49 C19H36O2 CCCCCCCCC=CCCCCCCCC(=O)OC
AD02157 -1.85 382.42 C17H26O6N4 O=C1CCCN1CCCNCC(O)C1CC(O)C(n2ccc(=O)[nH]c2=O)O1
AD02158 -4.62 939.08 C44H66O11N12 CCCC(CCC)C(=O)OCC1NC(=O)C(C(O)C2CNC(N)N2)NC(=O)C(C(O)C2CNC(N)N2)NC(=O)C(Cc2ccc(O)cc2)NC(=O)C(C(C)c2ccccc2)NC(=O)CNC1=O
AD02159 3.89 365.37 C18H24O5NP CC(NP(=O)(O)Oc1cccc2ccccc12)C(=O)OCC(C)(C)C
AD02160 0.62 73.14 C4H11N CCCNC