aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02281 5.89 570.67 C31H43O6N2P COP(=O)(NC(Cc1ccccc1)C(=O)OC1CCCCC1)NC(Cc1ccccc1)C(=O)OC1CCCCC1
AD02282 1.99 162.19 C10H10O2 CC(=O)C=Cc1ccc(O)cc1
AD02283 -0.11 443.22 C11H16O9N5FP2 COP(=O)(O)OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(F)C1O
AD02284 9.39 538.85 C33H62O5 CCCCCCC=CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCCCCCCC
AD02285 -11.4 1685.58 C66H93O27N24P Cc1cn(CC(=O)N(CCNC(=O)CN(CCNC(=O)CN(CCNC(=O)CN(CCNC(=O)COCCOCCNC(=O)COCCOCCN2CC(COP(=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
AD02286 0.29 163.16 C7H7ON4 COc1nc(N)nc2c1C=C[N]2
AD02287 4.31 316.74 C18H13O4Cl O=C(CCc1ccc2occc2c1)c1c(O)cc(Cl)cc1O
AD02288 9.72 562.88 C35H62O5 CCC=CCC=CCC=CCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCC
AD02289 4.52 660.85 C37H56O10 CCC(C)C1OC2(CCC1C)CC1CC(CC=C(C)C(OCOCCO)C(C)C=CC=C3COC4C(O)C(C)=CC(C(=O)O1)C34O)O2
AD02290 4.02 318.46 C20H30O3 C=C1CCC2C(C)(CO)CCCC2(C)C1CCC1=CCOC1=O