aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07801 7.06 1295.45 C69H82O17N8 CCCCCCC=Cc1cc2ccc1Oc1cc3cc(c1O)Oc1ccc(cc1C=CCCCCCC)C(O)C1NC(=O)C(NC(=O)C3NC(=O)C(CC(N)=O)NC(=O)C(NC(=O)C(CC(C)C)NC)C2O)c2ccc(O)c(c2)-c2c(O)cc(O)cc2C(C(=O)O)NC1=O
AD07802 0.92 132.2 C7H16O2 CC(O)CCCCCO
AD07803 2.71 326.39 C17H26O6 CC1CCC2C(C)C(CC(=O)O)OC3OC4(C)CCC1C32OO4
AD07804 1.13 114.17 C4H6N2S CSc1ncc[nH]1
AD07805 3.8 268.18 C11H10NSBr Cc1ccc(Cc2scnc2Br)cc1
AD07806 5.95 806.9 C44H54O14 CC1CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CC(O)C6OC(=O)c7cc(O)c(O)c(O)c7-c7c(cc(O)c(O)c7O)C(=O)OCC6(CO)C5CCC43C)C2C1C
AD07807 -4.72 775.68 C26H45O20N7 O=C(O)NCCOC(=O)NCC(CNC(=O)OCCNC(=O)O)OC(=O)NC(O)NC(=O)OCCOCCNC(=O)OC1CC(CO)C(O)C(O)C1O
AD07808 3.11 681.42 C24H32O12N2P2Cl2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)CCC(=O)c1ccc(Cl)cc1Cl
AD07809 3.0 315.31 C14H22O5NP COP(=O)(NCC(C)OC(=O)C(C)C)Oc1ccccc1
AD07810 0.16 225.23 C12H9ON4 Cc1ccc(C#CC2=N[N]C(C(N)=O)=N2)cc1