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Basic Description
Specifications & Purity | ≥98% |
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Associated Targets(Human)
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
IUPAC Name | 2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one |
INCHI | InChI=1S/C15H10O7/c16-6-4-9(19)12-10(5-6)22-15(14(21)13(12)20)11-7(17)2-1-3-8(11)18/h1-5,16-19,21H |
InChi Key | NULZZCUABWZIRV-UHFFFAOYSA-N |
Canonical SMILES | C1=CC(=C(C(=C1)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O |
Isomeric SMILES | C1=CC(=C(C(=C1)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O |
PubChem CID | 5320471 |
Molecular Weight | 302.24 |
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Chemical and Physical Properties
Flash Point(°F) | Not applicable |
Flash Point(°C) | Not applicable |
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