aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02471 5.11 630.86 C37H58O8 CC=C(C)C(=O)OC1C(OC(C)=O)C(C)(C)CC2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)C(O)C(O)C21CO
AD02472 1.87 371.35 C19H17O7N COc1cc(C=CC(=O)N2c3cc(O)c(O)cc3CC2C(=O)O)ccc1O
AD02473 1.7 233.31 C13H19ON3 OCc1cn(C23CC4CC(CC(C4)C2)C3)nn1
AD02474 1.17 245.28 C13H15O2N3 O=c1[nH]ccc(=NOCCCc2ccccc2)[nH]1
AD02475 1.48 159.19 C9H9N3 Cn1cc(-c2ccccc2)nn1
AD02476 -0.92 2231.88 C109H140O29N21Cl CCCCCCCC(=O)NC(CC(N)=O)C(=O)NCC1C(=O)NC(c2ccc(O)cc2)C(=O)NC(CCCN)C(=O)NC(C(C)C)C(=O)NC(c2ccc(O)cc2)C(=O)NC(c2ccc(O)cc2)C(=O)NC(C(C)O)C(=O)NC(Cc2ccccc2)C(=O)NC(CCCN)C(=O)NC(c2ccc(O)cc2)C(=O)NC(C(C)O)C(=O)NC(c2ccc(O)cc2)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(c2ccc(O)c(Cl)c2)C(=O)OC1C(N)=O
AD02477 1.99 276.29 C15H16O5 CC(=CCc1c(O)cc2oc(C)cc(=O)c2c1O)CO
AD02478 3.13 284.51 C9H13O3NPCl3 CCCNP(=O)(OC)OCC(Cl)(Cl)Cl
AD02479 2.28 286.24 C15H10O6 O=c1cc(-c2cccc(O)c2)oc2cc(O)c(O)c(O)c12
AD02480 1.38 397.37 C17H24O6N3P CC(C)CC(NP(=O)(O)O)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O