aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02491 2.12 644.8 C32H56O11N2 CCCN1C(=O)OC2C(OC3C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C(C)NC(=O)C(C)CC3(C)OC)OC(C)CC21
AD02492 4.97 218.38 C16H26 C=CC1(C)C(C)CCC2(C)C(=C)CCCC21
AD02493 -0.84 362.35 C14H18O4N8 COc1nc(N)c(N=CC=Nc2c(N)nc(OC)n(C)c2=O)c(=O)n1C
AD02494 0.97 168.09 C4H9O5P CCOC(=O)P(=O)(O)OC
AD02495 6.08 473.59 C28H27O4NS O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2ccc(O)cc2)sc2cc(O)ccc12
AD02496 3.62 357.4 C20H17ON6 Cc1ccc(NC(=O)Cc2ccc(Nc3ncnc4c3N=C[N]4)cc2)cc1
AD02497 0.59 182.27 C10H18ON2 NCC1CCCN(C(=O)C2CC2)C1
AD02498 -1.13 256.27 C7H10O2N7S CN(NS(C)(=O)=O)c1nc(N)nc2c1N=C[N]2
AD02499 3.4 335.72 C14H19O5NPCl COP(=O)(NC(C)C(=O)OC(C)C)Oc1ccc(Cl)cc1
AD02500 0.34 910.09 C46H72O14N3F CC1C=CC=CC=CC=CC=CC=CC=CC(O)CC2OC(O)(CC(O)CC(O)C(O)CCC(O)CC(O)CC(=O)OC(C)C(C)C1O)C(F)C(O)C2C(=O)NCC(=O)NCCCN