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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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SKU | Size | Availability | Price | Qty |
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P414391-1mg | 1mg | In stock | $42.90 | |
P414391-5mg | 5mg | In stock | $76.90 | |
P414391-25mg | 25mg | In stock | $233.90 | |
P414391-100mg | 100mg | Available within 1-2 weeks(?) Item is derived from our semi-finished stock and is processed in 1-2 weeks. | $666.90 |
Fatty Acid Synthase Inhibitors
Synonyms | 2-Butenoic acid, 2-methyl-, 9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo(1,2-b:3,4-b')dipyran-9,10-diyl ester, (Z)- | (+/-)-Praeruptorin B | Q-100960 | AKOS015916585 | Praeruptorin B | AC-34003 | FS-9594 | (-)-Praeruptorin B | SCHEMBL3380751 | Praeruptori |
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Specifications & Purity | ≥98% |
Biochemical and Physiological Mechanisms | Praeruptorin B is an important compound isolated from Bai-hua Qian-hu and has been reported to exert multiple biochemical and pharmacological activities.praeruptorin B exerts lipid-lowering effects through inhibits SREBPs and could serve as a possible the |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | Information Praeruptorin B Praeruptorin B is an important compound isolated from Bai-hua Qian-hu and has been reported to exert multiple biochemical and pharmacological activities.praeruptorin B exerts lipid-lowering effects through inhibits SREBPs and could serve as a possible therapeutic option to improve hyperlipidemia and hyperlipidemia-induced comorbidities. |
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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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Pubchem Sid | 488195338 |
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Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195338 |
IUPAC Name | [8,8-dimethyl-9-[(E)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (E)-2-methylbut-2-enoate |
INCHI | InChI=1S/C24H26O7/c1-7-13(3)22(26)29-20-18-16(11-9-15-10-12-17(25)28-19(15)18)31-24(5,6)21(20)30-23(27)14(4)8-2/h7-12,20-21H,1-6H3/b13-7+,14-8+ |
InChi Key | PNTWXEIQXBRCPS-FNCQTZNRSA-N |
Canonical SMILES | CC=C(C)C(=O)OC1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C(=CC)C |
Isomeric SMILES | C/C=C(\C)/C(=O)OC1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)/C(=C/C)/C |
PubChem CID | 5319259 |
Molecular Weight | 426.5 |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
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D2320392 | Certificate of Analysis | Mar 16, 2023 | P414391 |
D2320427 | Certificate of Analysis | Mar 16, 2023 | P414391 |
D2320430 | Certificate of Analysis | Mar 16, 2023 | P414391 |
D2320434 | Certificate of Analysis | Mar 16, 2023 | P414391 |
D2320497 | Certificate of Analysis | Mar 16, 2023 | P414391 |
D2320506 | Certificate of Analysis | Mar 16, 2023 | P414391 |
D2320509 | Certificate of Analysis | Mar 16, 2023 | P414391 |
D2320515 | Certificate of Analysis | Mar 16, 2023 | P414391 |
Solubility | Solubility (25°C) In vitro DMSO: 32 mg/mL (75.03 mM); |
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