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Gentisein - 98%, high purity , CAS No.529-49-7
Phenols Polyphenols Phenols Xanthones
Basic Description
| Synonyms | 1,3,7-Trihydroxy-xanthen-9-one | 1,3,7-trihydroxyxanthen-9-one | BRN 0384687 | 1,3,7-trihydroxy-9H-xanthen-9-one | 0P3G42TQ63 | Gentisein | 9H-Xanthen-9-one, 1,3,7-trihydroxy- | BDBM50155446 | NSC 329491 | Q27106719 | AKOS022662257 | CHEBI:5323 | Gentisei |
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| Specifications & Purity | ≥98% |
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| Biochemical and Physiological Mechanisms | Gentisein (NSC 329491), the major metabolite of Mangiferin, shows the most potent serotonin uptake inhibition with an IC 50 value of 4.7 µM. |
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| Storage Temp | Protected from light,Store at -80°C |
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| Shipped In | Ice chest + Ice pads |
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| Product Description | Gentisein (NSC 329491), the major metabolite of Mangiferin, shows the most potent serotonin uptake inhibition with an IC 50 value of 4.7 µM. Form:Solid |
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Associated Targets(Human)
Associated Targets(non-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 | 1,3,7-trihydroxyxanthen-9-one |
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| INCHI | InChI=1S/C13H8O5/c14-6-1-2-10-8(3-6)13(17)12-9(16)4-7(15)5-11(12)18-10/h1-5,14-16H |
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| InChi Key | JJUNZBRHHGLJQW-UHFFFAOYSA-N |
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| Canonical SMILES | C1=CC2=C(C=C1O)C(=O)C3=C(C=C(C=C3O2)O)O |
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| Isomeric SMILES | C1=CC2=C(C=C1O)C(=O)C3=C(C=C(C=C3O2)O)O |
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| Alternate CAS | 529-49-7 |
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| PubChem CID | 5281635 |
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| NSC Number | 329491 |
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| MeSH Entry Terms | 1,3,7-trihydroxy-xanthone;1,3,7-trihydroxyxanthone;gentisein |
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| Molecular Weight | 244.20 |
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Chemical and Physical Properties
| Solubility | DMSO : 100 mg/mL (409.50 mM; Need ultrasonic) |
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