Determine the necessary mass, volume, or concentration for preparing a solution.
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Specifications & Purity | ≥98% |
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ALogP | 2.3 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 3-(2,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one |
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INCHI | InChI=1S/C15H10O6/c16-7-1-2-9(11(18)3-7)10-6-21-13-5-8(17)4-12(19)14(13)15(10)20/h1-6,16-19H |
InChi Key | GSSOWCUOWLMMRJ-UHFFFAOYSA-N |
Canonical SMILES | C1=CC(=C(C=C1O)O)C2=COC3=CC(=CC(=C3C2=O)O)O |
Isomeric SMILES | C1=CC(=C(C=C1O)O)C2=COC3=CC(=CC(=C3C2=O)O)O |
PubChem CID | 5282074 |
Molecular Weight | 286.24 |
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