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Bilobetin - 98%, high purity , CAS No.521-32-4

  • ≥98%
Item Number
B650164
Grouped product items
SKUSizeAvailabilityPrice Qty
B650164-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$237.90
B650164-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$403.90
B650164-20mg
20mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$686.90

Flavonoids Biflavones Phenols Polyphenols

Basic Description

SynonymsBilobetin|521-32-4|4'-Monomethylamentoflavone|AJ4UE8X6JZ|8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one|3''',8-Biflavone, 4',5,5'',7,7''-pentahydroxy-4'''-methoxy-|8-[5-(5,7-dihydroxy-4-oxo-4H-1-benz
Specifications & Purity98%
Storage TempProtected from light,Store at -80°C
Shipped InIce chest + Ice pads
Product Description

Bilobetin, an active component of Ginkgo biloba , can reduce blood lipids and improve the effects of insulin . Bilobetin ameliorated insulin resistance, increased the hepatic uptake and oxidation of lipids, reduced very-low-density lipoprotein triglyceride secretion and blood triglyceride levels, enhanced the expression and activity of enzymes involved in β-oxidation and attenuated the accumulation of triglycerides and their metabolites in tissues. Bilobetin also increased the phosphorylation, nuclear translocation and activity of PPARα accompanied by elevated cAMP level and PKA activity

Form:Solid

IC50& Target:PPARα PKA

Names and Identifiers

IUPAC Name 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
INCHI InChI=1S/C31H20O10/c1-39-24-7-4-15(26-12-22(37)29-19(34)9-17(33)10-27(29)40-26)8-18(24)28-20(35)11-21(36)30-23(38)13-25(41-31(28)30)14-2-5-16(32)6-3-14/h2-13,32-36H,1H3
InChi Key IWEIJEPIYMAGTH-UHFFFAOYSA-N
Canonical SMILES COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O
Isomeric SMILES COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O
PubChem CID 5315459
Molecular Weight 552.5

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilityDMSO : 250 mg/mL (452.51 mM; Need ultrasonic)

Related Documents

Solution Calculators