aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD04091 4.51 720.94 C40H64O11 COCC(O)CC1OC(O)(C(OC(C)=O)C2CC(=O)C(C)=CC(C)=CC(C)=CC(C)C(O)C=CC(C)=CCCC(O)C(OC)C2)C(C)C(O)C1C
AD04092 7.27 426.69 C29H46O2 CC(C)=CC(=O)CC(C)C1CCC2C3=C(CCC21C)C1(C)CCC(O)C(C)(C)C1CC3
AD04093 -0.65 161.16 C6H11O4N COC(=O)C(N)CCC(=O)O
AD04094 4.65 325.89 C16H16ONClS2 CC1(C)CC(=O)C(C(=S)S)=C(Nc2ccc(Cl)cc2)C1
AD04095 2.43 144.21 C8H16O2 CCCCCCCC(=O)O
AD04096 -5.42 1034.15 C40H59O12N17S2 Cc1c(N)nc(C(CC(N)=O)NCC(N)C(N)=O)nc1C(=O)NC(C(=O)NC(C)C(O)CC(=O)NC(C(=O)NC(O)C(O)c1nc(-c2nc(C(=O)NCCCCN)cs2)cs1)C(C)O)C(O)c1c[nH]cn1
AD04097 1.72 426.51 C22H34O8 COC1C(OC(C)=O)CC(=O)OC(C)CC=CC=CC(O)C(C)CC(CC=O)C1O
AD04098 0.56 376.36 C19H20O8 COc1cc(C=CC(=O)OC2C3C=COC(O)C3C3(CO)OC23)ccc1O
AD04099 -1.15 164.14 C7H6O2N3 O=C1NC(O)C=CC2=C1N=C[N]2
AD04100 2.66 288.72 C14H11ON5Cl COc1cccc(CNc2nc(Cl)nc3c2N=C[N]3)c1