aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD04191 1.4 802.89 C38H50O8N12 CC(Cc1ccc(OCc2cn(CCO)nn2)c(OCc2cn(CCO)nn2)c1)C(C)Cc1ccc(OCc2cn(CCO)nn2)c(OCc2cn(CCO)nn2)c1
AD04192 1.09 298.21 C4H12O7P2S2 COP(=O)(S)OCC(O)COP(=O)(O)S
AD04193 0.01 114.06 H3O3PS O=P(O)(O)S
AD04194 12.93 730.22 C47H87O4N CCCCCCC=CCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)C=CCCC=C(C)C=CCCCCCCC
AD04195 2.33 703.92 C35H65O11N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OC)CC(C)C(=NO)C(C)C(O)C1(C)OCCCNC(C)=O
AD04196 2.31 730.0 C38H71O10N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2OCCCNC(=O)C2CCC2)C(C)(O)CC(C)CN(C)C(C)C(O)C1(C)O
AD04197 1.38 213.66 C11H12O2NCl COC(=O)C(N)Cc1ccc(Cl)cc1
AD04198 1.52 305.33 C16H19O5N Cc1c(O)ccc2c(OCCN3CCOCC3)cc(=O)oc12
AD04199 -0.77 326.28 C14H15O6N2F NC(=O)COC1OC(C(=O)Nc2cccc(F)c2)=CC(O)C1O
AD04200 7.1 438.7 C30H46O2 C=C(C)C=CCC(C)C1CCC2(C)C3C=CC45OCC3(CCC12C)C4CCC(O)C5(C)C