aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07411 2.07 615.81 C32H57O10N C=CCOC1(C)CC(C)C(=O)C(C)C(O)C(C)(O)C(CC)OC(=O)C(C)C(O)C(C)C1OC1OC(C)CC(N(C)C)C1O
AD07412 -11.44 1671.56 C65H91O27N24P Cc1cn(CC(=O)N(CCNC(=O)CN(CCNC(=O)CN(CCNC(=O)CN(CCNC(=O)COCCOCCNC(=O)COCCOCCN2CC(OP(=O)(O)O)OC(n3cnc4c(N)ncnc43)C2)C(=O)Cn2cc(C)c(=O)[nH]c2=O)C(=O)Cn2cc(C)c(=O)[nH]c2=O)C(=O)Cn2cc(C)c(=O)[nH]c2=O)CC(N)=O)c(=O)[nH]c1=O
AD07413 3.58 510.5 C30H22O8 Cc1cc(O)c2c(c1)C(O)c1ccc(C3(O)c4cccc(O)c4C(=O)c4c(O)cc(C)cc43)c(O)c1C2=O
AD07414 3.07 326.36 C17H17ON5F Fc1ccc(COC2CCCC2Nc2ncnc3c2N=C[N]3)cc1
AD07415 1.8 370.23 C12H12O2N5SBr Nc1nc(OCc2cc(Br)cs2)c2ncn(CCO)c2n1
AD07416 0.35 167.17 C5H3ON4S Oc1ncnc2c1N=C(S)[N]2
AD07417 -0.59 169.07 C3H8O5NP COP(=O)(O)NCC(=O)O
AD07418 1.49 177.27 C7H15O2NS CCOC(=O)NCCCSC
AD07419 4.63 532.72 C31H48O7 CC1(C)CCC2(C(=O)O)CCC3(CO)C(=CCC4C5(C)CC(O)C(O)C(C)(CC(=O)O)C5CCC43C)C2C1
AD07420 0.34 179.22 C10H13O2N O=CNC(CO)Cc1ccccc1