aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07221 7.87 2447.17 C121H121O32N19Cl4 CNC(CC(C)C)C(=O)NC1Cc2ccc(c(Cl)c2)Oc2cc3cc(c2O)Oc2ccc(cc2Cl)C(O)C2NC(=O)C(NC(=O)C3NC(=O)C(CC(=O)O)NC1=O)c1ccc(O)c(c1)-c1c(O)cc(O)cc1C(C(=O)NCCCCCCn1cc(CCCNC(=O)C3NC(=O)C4NC(=O)C(NC(=O)C5NC(=O)C(CC(=O)O)NC(=O)C(NC(=O)C(CC(C)C)NC)Cc6ccc(c(Cl)c6)Oc6cc5cc(c6O)Oc5ccc(cc5Cl)C4O)c4ccc(O)c(c4)-c4c(O)cc(O)cc43)nn1)NC2=O
AD07222 1.5 179.23 C7H7N4S CCSc1ncnc2c1N=C[N]2
AD07223 5.61 471.73 C30H49O3N CC1(C)CCC2(C(N)=O)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1
AD07224 -1.45 219.28 C10H21O4N CC1C(O)C(O)C(O)CN1CCCCO
AD07225 1.35 116.16 C6H12O2 CCCCC(=O)OC
AD07226 4.16 486.51 C25H31O6N2P COP(=O)(N1CCCC1C(=O)OCc1ccccc1)N1CCCC1C(=O)OCc1ccccc1
AD07227 1.92 724.98 C38H68O9N4 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNCc2cccnc2)C(C)C(O)C1(C)O
AD07228 -2.73 496.51 C21H26O4N11 N=C(N)NCCCC(NC(=O)C(Cc1ccccc1)NC(=O)C1=N[N]c2nc(N)[nH]c(=O)c21)C(N)=O
AD07229 0.86 270.21 C9H13O3N5P CCOP(=O)(OCC)c1nc(N)nc2c1N=C[N]2
AD07230 0.1 470.66 C23H46O4N6 CCN(CC)C(=O)C(CCCCN)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(N)C(C)C