aglycones
Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
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AD00091 | 1.3 | 139.11 | C6H5O3N | O=[N+]([O-])c1ccc(O)cc1 |
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AD00092 | -2.97 | 163.17 | C6H13O4N | OCC1NCC(O)C(O)C1O |
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AD00093 | 3.6 | 215.08 | C12H8OCl2 | CC(=O)C=Cc1cc(Cl)cc(Cl)c1 |
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AD00094 | 1.2 | 212.2 | C10H12O5 | COC(=O)c1cc(OC)c(O)c(OC)c1 |
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AD00095 | 1.19 | 182.17 | C9H10O4 | COC(=O)c1ccc(O)c(OC)c1 |
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AD00096 | 1.11 | 140.14 | C7H8O3 | COc1cc(O)ccc1O |
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AD00097 | -0.2 | 308.29 | C15H16O7 | COC(=O)C1=COC(O)C2C1C=CC21C=C(C(C)O)C(=O)O1 |
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AD00098 | -1.18 | 367.35 | C17H21O8N | CC(=Cc1ccc(O)c(O)c1)C(=O)NC1C(O)C(O)C2OCOC2C1O |
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AD00099 | -1.03 | 245.32 | C11H23O3N3 | CC(N)C(=O)NC(C(=O)NCCCO)C(C)C |
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AD00100 | 0.59 | 408.46 | C19H28O6N4 | COCCC(=O)NC(C(=O)NNC(=O)c1cc(NC(C)=O)ccc1OC)C(C)C |