aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD10531 13.12 522.99 C36H74O CCCCCCCCCCCCCCCCCCC(O)CCCCCCCCCCCCCCC(C)C
AD10532 6.47 591.7 C28H51O7N3FP CCCCCCCCCCCCCCCCCCNc1nc(=O)n(C2CC(O)C(COP(=O)(O)OC)O2)cc1F
AD10533 0.12 224.25 C8H8O2N4S NS(=O)(=O)c1ccc(-c2nc[nH]n2)cc1
AD10534 -1.66 242.24 C9H14O4N4 CC(=O)NC1COC(C(=O)O)=CC1NC(=N)N
AD10535 1.58 107.16 C7H9N Cc1ccc(N)cc1
AD10536 0.36 302.25 C12H10O4N6 Nc1nc(O)c2c(n1)[nH]c(=O)n2Cc1ccc([N+](=O)[O-])cc1
AD10537 6.13 480.51 C27H28O8 CCCCCCCCCc1oc2c(O)ccc(-c3oc4cc(O)cc(O)c4c(=O)c3O)c2c1C=O
AD10538 1.75 312.24 C5H14O7P2S2 COP(=O)(S)OCC(O)COP(=O)(S)OC
AD10539 0.91 425.91 C18H32O7N3Cl CCCCCCN(C(=O)N(CCCl)N=O)C1OC(CO)C(COC)C(O)C1O
AD10540 0.39 2354.0 C116H146O31N21Cl CCCCOc1ccc(C(=O)NC(CC(N)=O)C(=O)NCC2C(=O)NC(c3ccc(O)cc3)C(=O)NC(CCCN)C(=O)NC(C(C)C)C(=O)NC(c3ccc(O)cc3)C(=O)NC(c3ccc(O)cc3)C(=O)NC(C(C)O)C(=O)NC(Cc3ccccc3)C(=O)NC(CCCN)C(=O)NC(c3ccc(O)cc3)C(=O)NC(C(C)O)C(=O)NC(c3ccc(O)cc3)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(c3ccc(O)c(Cl)c3)C(=O)OC2C(N)=O)cc1OCCCC