aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01251 -14.92 2526.75 C98H178O34N38P2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSCC(=O)NCCCCC(NC(=O)CNC(=O)CNC(=O)C(CCCCN)NC(=O)CNC(=O)C(CCCNC(=N)N)NC(=O)CNC(=O)C(CO)NC(C)=O)C(=O)NCC(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NCC(=O)NCC(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(Cc1cnc[nH]1)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)O
AD01252 1.83 248.27 C14H10N5 CNc1nc(C#Cc2ccccc2)nc2c1N=C[N]2
AD01253 1.68 562.7 C28H50O11 CCCCCC1CCCCCCCCCC(=O)OC2C(O)C(CO)OC(OC3C(O1)OC(C)C(O)C3O)C2O
AD01254 -0.28 202.25 C10H18O4 CC1C(O)CC2C1C(O)OCC2(C)O
AD01255 3.89 429.65 C27H43O3N CC1CCC2N(C1)CC1C3CC4C(CC(=O)C5CC(O)CCC54C)C3CCC1C2(C)O
AD01256 5.11 630.86 C37H58O8 CC(=O)OC1C(OC(=O)C=C(C)C)C2(CO)C(CC1(C)C)C1=CCC3C4(C)CCC(O)C(C)(C)C4CCC3(C)C1(C)C(O)C2O
AD01257 2.99 255.33 C13H11N4S Cc1ccc(CSc2ncnc3c2N=C[N]3)cc1
AD01258 1.6 166.18 C9H10O3 COc1cc(C(C)=O)ccc1O
AD01259 3.13 302.55 C10H22O2S4 CSCCOCCSSCCOCCSC
AD01260 2.41 478.67 C28H46O6 CC(C=CC(C)C1C(O)C(O)C2C1(C)CCC1C3(C)CCC(O)C=C3C(O)CC12O)C(C)CO