aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD10931 1.32 359.59 C8H14O7NF2P2Cl COP(=O)(O)C(F)(F)P(=O)(O)OCCCNC(=O)CCl
AD10932 -0.95 308.68 C7H14O6N2PClS COP(=O)(O)CS(=O)(=O)NCCNC(=O)CCl
AD10933 -2.23 216.21 C5H12O7S O=S(=O)(O)OCC(CO)(CO)CO
AD10934 2.08 290.36 C16H22O3N2 CCN(CC)C(=O)C1(c2ccccc2)CC1CNC(=O)O
AD10935 2.49 254.29 C15H14O2N2 NC(=O)N1c2ccccc2CC(O)c2ccccc21
AD10936 4.91 544.73 C32H48O7 CC(=O)OC(C)(C)CCC(=O)C1(C)OC(=O)C23C(O)C=C4C(CCC5C4(C)CCC(O)C5(C)C)C2(C)CCC13
AD10937 2.27 238.25 C14H10O2N2 N#CNC(=O)c1ccc(-c2ccc(O)cc2)cc1
AD10938 2.43 615.76 C31H53O11N CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC3C2OC(=O)N3CC)C(C)(OC)CC(C)C(=O)C(C)C(O)C1(C)O
AD10939 0.0 543.53 C27H29O11N COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(=O)CO)CC3OC1CC(N)C(O)C(C)O1
AD10940 -5.72 789.98 C34H67O10N11 NCC1OC(OC2C(N)CC(N)C(O)C2OCCCCc2cn(CCCCOC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)CC3N)nn2)C(N)CC1O