aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02441 2.57 468.48 C23H33O8P COP(=O)(O)OCC(=O)C1(O)CCC2C3CC(C)C4=CC(=O)C=CC4(C)C3C(O)CC21C
AD02442 -4.97 1033.15 C46H72O15N12 CCC(C)C(NC(C)=O)C(=O)NC(C)C(=O)NC(C)C(=O)CCC(=O)NCC(=O)NC(Cc1ccccc1)C(=O)NC(CCC(O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CCC(N)=O)C(N)=O
AD02443 3.35 452.68 C27H48O5 CC(C)C(O)C(O)CC(C)C1C(O)CC2C3CC(O)C4CC(O)CCC4(C)C3CCC21C
AD02444 2.55 265.32 C16H15ON3 CNn1c(-c2ccc(C)cc2)nc2ccccc2c1=O
AD02445 1.7 108.14 C7H8O Cc1ccccc1O
AD02446 3.5 523.59 C28H33O7N3 CC(C)=CCc1cc(C(=O)Nc2c(O)c3ccc(O)c(C)c3oc2=O)cc(CN(C)C(=O)CN(C)C)c1O
AD02447 6.49 546.84 C32H58O3N4 CCCCCCCC(NC(=O)CCCCCCCCCCCNC(=O)NC12CC3CC(CC(C3)C1)C2)C(N)=O
AD02448 3.17 420.37 C23H16O8 CC(=O)c1c(O)cc(O)c(-c2c(C)cc(O)c3c2C(=O)c2cccc(O)c2C3=O)c1O
AD02449 -2.96 1115.36 C47H74O10N18S2 CCCCNCCCNCCCNC(=O)c1csc(-c2csc(CCNC(=O)C(NC(=O)C(C)C(O)C(C)NC(=O)C(NC(=O)c3nc(C(CC(N)=O)NCC(N)C(N)=O)nc(N)c3C)C(O)c3c[nH]cn3)C(C)O)n2)n1
AD02450 3.93 280.33 C17H16O2N2 CC(=O)C=Cc1cccc(NC(=O)Nc2ccccc2)c1