aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD06701 1.77 719.96 C36H69O11N3 CCNC(=O)NCCOC1C(C)CC(C)(O)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C1C
AD06702 0.94 662.86 C33H62O11N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)(O)CC(C)C(OCC(N)=O)C(C)C(O)C1(C)O
AD06703 -1.8 361.95 C2H6O13P4 COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC
AD06704 4.73 514.57 C25H16O4N5S2 Nc1nc2c(c(SCc3cc4ccccc4oc3=O)n1)N=C(SCc1cc3ccccc3oc1=O)[N]2
AD06705 -0.69 501.52 C17H15O9N3S3 CSCC(=O)NCCN1C(=O)c2cc(S(=O)(=O)[O-])cc3c(N)c(S(=O)(=O)[O-])cc(c23)C1=O
AD06706 -2.67 242.12 C6H11O8P O=P1(O)OC2C(O)C(O)C(O)C(O)C2O1
AD06707 3.07 206.28 C13H18O2 CC(C)Cc1ccc(C(C)C(=O)O)cc1
AD06708 1.3 239.18 C10H7O2N3F2 O=C(O)c1cn(Cc2c(F)cccc2F)nn1
AD06709 0.07 1263.27 C52H67O13N10S3I CC(O)C(NC(=O)C1CSSCC(NC(=O)C(Cc2ccccc2)NC(=O)CCS)C(=O)NC(Cc2ccc(O)c(I)c2)C(=O)NC(Cc2c[nH]c3ccccc23)C(=O)NC(CCCCN)C(=O)NC(C(C)O)C(=O)N1)C(=O)O
AD06710 -0.85 155.13 C2H5O5NS COS(=O)(=O)NC(=O)O