aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD06651 5.41 442.59 C24H42O7 CCCCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
AD06652 1.58 738.66 C35H34O16N2 COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(=O)CO)CC3OC1CC(NC(=O)OCc2ccc(O)c([N+](=O)[O-])c2)C(O)C(C)O1
AD06653 1.33 182.22 C10H14O3 CCOc1cc(CCO)ccc1O
AD06654 -1.66 182.2 C4H10O4N2S COS(=O)(=O)NC(=O)C(C)N
AD06655 2.81 161.23 C9H7NS c1ccc(-c2cscn2)cc1
AD06656 4.75 413.26 C22H14O2N4Cl2 Cn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(Nc3ccc(O)cc3)nc21
AD06657 6.73 521.54 C30H26O4NF3 COc1cccc(-c2cc(C(=O)NCCc3ccc(O)cc3-c3cccc(C(F)(F)F)c3)ccc2OC)c1
AD06658 1.67 610.72 C34H38O5N6 NC(=O)C(Cc1ccccc1)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C1CCCN1C(=O)C(N)Cc1ccc(O)cc1
AD06659 8.09 396.62 C27H40O2 CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCc1cc(O)c(C)cc1O
AD06660 2.6 360.32 C18H16O8 COc1ccc(-c2oc3cc(O)c(OC)c(O)c3c(=O)c2OC)cc1O