aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02721 8.39 508.78 C31H56O5 CCCCCC=CCC=CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCCC
AD02722 11.9 622.08 C40H79O3N CCCCCCCCCCCCCC=CC(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCCCCCC
AD02723 4.22 310.35 C19H18O4 CCc1cc(O)c(C(=O)CCc2ccc3occc3c2)c(O)c1
AD02724 -4.94 818.03 C36H71O10N11 NCC1OC(OC2C(N)CC(N)C(O)C2OCCCCCCn2cc(CCCCOC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)CC3N)nn2)C(N)CC1O
AD02725 4.95 318.4 C19H14ON2S CC(=O)c1c(C)[nH]c(=S)c(C#N)c1-c1cccc2ccccc12
AD02726 3.9 556.76 C29H48O8S CCC(C(C)C)C1OC1C(C)(O)C1C(O)CC2C3CC(O)C4CC(OS(=O)(=O)O)CCC4(C)C3=CCC21C
AD02727 -0.42 167.17 C6H9ON5 CN1CNc2nc(N)nc(O)c21
AD02728 6.05 472.71 C30H48O4 CC(C)CCCC1(C)OC(=O)C23C(O)C=C4C(CCC5C4(C)CCC(O)C5(C)C)C2(C)CCC13
AD02729 11.06 616.97 C39H68O5 CCCCCC=CCC=CCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC=CCC=CCCCCC
AD02730 3.79 560.68 C31H44O9 CCC1OC(=O)CC(O)C(C)C(O)C(CCOc2ccc(OC(C)=O)cc2)CC(C)C(=O)C=CC(C)=CC1CO