aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02921 0.52 146.19 C7H14O3 COC1CCC(O)OC1C
AD02922 3.06 1044.31 C54H81O10N11 CCC(C)C(NC(=O)C(CC(O)C(CC(C)C)NC(=O)C(Cc1c[nH]cn1)N(C)C(=O)C(Cc1ccccc1)NC(=O)C1CCCN1C(=O)C(CC(N)=O)NC(=O)OC(C)(C)C)C(C)C)C(=O)NCc1ccccn1
AD02923 3.6 358.48 C19H34O6 O=C(O)C(CCCCCCCCCCOC1CCCCC1O)C(=O)O
AD02924 2.79 377.26 C18H16N7Cl2 ClCCN(CCCl)c1ccc(C=NNc2ncnc3c2C=N[N]3)cc1
AD02925 2.92 372.33 C19H16O8 COc1cc2c(=O)c(-c3cc(OC)c4c(c3OC)OCO4)coc2cc1O
AD02926 0.92 611.66 C29H37O8N7 CC(O)C(=O)NC(C)C(=O)NC(CCC(=O)NCCCCCNc1ccc([N+](=O)[O-])c2[nH]c3ccccc3c(=O)c12)C(N)=O
AD02927 2.93 666.9 C36H62O9N2 COC1(C)CC(C)C(O)C(C)CN(C)CC(COCc2ccccc2)OC(=O)C(C)C(O)C(C)C1OC1OC(C)CC(N(C)C)C1O
AD02928 3.32 680.92 C37H64O9N2 COC1(C)CC(C)C(O)C(C)CN(C)C(CCOCc2ccccc2)COC(=O)C(C)C(O)C(C)C1OC1OC(C)CC(N(C)C)C1O
AD02929 1.12 281.29 C11H11O4N3S CSc1nc(N)c2c(OC(C)=O)c(C)c(=O)oc2n1
AD02930 3.21 418.44 C22H26O8 COc1cc(C2OCC3C(c4cc(OC)c(O)c(OC)c4)OCC23)cc(OC)c1O