Praeruptorin B - 98%, high purity , CAS No.81740-07-0

Item Number

P414391

Grouped product items
SKU	Size	Availability	Price
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

Basic Description

Synonyms	Praeruptorin B \| 81740-07-0 \| [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 \| (+/-)-Praeruptorin B \| (-)-Praeruptorin B \| 73069-26-8 \| Praeruptorin-B \| SCHEMBL3380751 \| CHEMBL3596578 \| 4970-26-7 \| AKOS015
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.

Associated Targets(non-human)

Abcb1b P-glycoprotein 1 (174 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

norA Quinolone resistance protein norA (2171 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

mdeA Fluoroquinolone resistance protein (28 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

Pubchem Sid	488195338
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

Certificates

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8 results found

Lot Number	Certificate Type	Date	Item
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

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Basic Description