aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD19411 2.59 388.5 C23H32O5 CC12CCC(O)CC1CCC1C2C2OC2C2(C)C(C3=CC(=O)OC3)CCC12O
AD19412 1.19 334.28 C16H14O8 COc1c(O)cc(C2Oc3cc(O)cc(O)c3C(=O)C2O)cc1O
AD19413 1.99 716.63 C27H42O11N8P2 COP(=O)(O)OC1CC(n2ccc(N)nc2=O)OC1COP(=O)(O)OCCCNC(=O)C(CCCc1c[nH]cn1)CCCc1c[nH]cn1
AD19414 -0.65 111.1 C4H5ON3 Nc1cc(=O)[nH]cn1
AD19415 3.07 570.59 C30H34O11 COc1cc(C=CC(=O)OC2CC(O)C(OC(C)=O)C3C2CCC2(O)C(=O)OC(c4ccoc4)CC32C)ccc1O
AD19416 2.01 330.25 C16H10O8 O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc3c(c(O)c12)OCO3
AD19417 1.68 196.27 C9H12ON2S CCCSc1cc(C(N)=O)ccn1
AD19418 2.37 285.38 C15H21N6 C1=Nc2c(nc(N3CCCCC3)nc2N2CCCCC2)[N]1
AD19419 1.69 321.33 C15H19O5N3 COCc1cn(CCCCOc2cc(O)cc(C(=O)O)c2)nn1
AD19420 2.7 586.72 C29H50O10N2 CC(C)CCCCCCCCC(CC(=O)OC1CN(C)C(CO)C(=O)N(C)C1C(=O)O)OC(=O)CC(C)CC(=O)O