Byakangelicol

CAS: 26091-79-2

Ref. 3D-FB74110

Produktinformation

• Name: Byakangelicol
• Synonyme: (R)-9-((3,3-Dimethyl-2-oxiranyl)methoxy)-4-methoxyfuro(3,2-g)chromen-7-one, 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-((3,3-dimethyloxiranyl)methoxy)-4-methoxy-, (R)-, 7H-Furo[3,2-g][1]benzopyran-7-one, 9-(2,3-epoxy-3-methylbutoxy)-4-methoxy-, (R)-(+)-, 7H-Furo[3,2-g][1]benzopyran-7-one, 9-[[(2R)-3,3-dimethyl-2-oxiranyl]methoxy]-4-methoxy-, 7H-Furo[3,2-g][1]benzopyran-7-one, 9-[[(2R)-3,3-dimethyloxiranyl]methoxy]-4-methoxy-, 9-[[(2R)-3,3-Dimethyl-2-oxiranyl]methoxy]-4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one, Biacangelicol

Beschreibung

Byakangelicol is a natural compound that belongs to the group of p-glycoprotein (p-gp) inhibitors. It is an analytical method and pharmacological agent with a matrix effect, which has been shown to be a substrate of P-gp. Byakangelicol has been shown to inhibit the transporter protein P-gp in rat liver microsomes and human intestinal cells. The substance also prevents the transport of anticancer drugs from the intestines into the body, thereby inhibiting their absorption.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 316.31 g/mol
• Formel: C₁₇H₁₆O₆
• Reinheit: Min. 98 Area-%
• Farbe/Form: Powder
• InChl: InChI=1S/C17H16O6/c1-17(2)11(23-17)8-21-16-14-10(6-7-20-14)13(19-3)9-4-5-12(18)22-15(9)16/h4-7,11H,8H2,1-3H3/t11-/m1/s1
• InChI Key: InChIKey=ORBITTMJKIGFNH-LLVKDONJSA-N
• SMILES: COc1c2ccoc2c(OC[C@H]2OC2(C)C)c2oc(=O)ccc12