This website uses cookies, which are necessary for the technical operation of the website and are always set. Other cookies, which increase the comfort when using this website, are used for direct advertising or to facilitate interaction with other websites and social networks, are only set with your consent.
Configuration
Technically required
These cookies are necessary for the basic functions of the shop.
"Allow all cookies" cookie
"Decline all cookies" cookie
CSRF token
Cookie preferences
Currency change
Customer-specific caching
FACT-Finder tracking
Individual prices
Selected shop
Session
Comfort functions
These cookies are used to make the shopping experience even more appealing, for example for the recognition of the visitor.
Note
Show the facebook fanpage in the right blod sidebar
Statistics & Tracking
Affiliate program
Conversion and usertracking via Google Tag Manager
Osthole is a coumarin that has been found in C. monnieri and has diverse biological activities. It decreases secretion of hepatitis B surface antigen (HBsAg) from Huh7 cells transfected with hepatitis B virus (HBV) DNA by 70% when used at a concentration of 20 µg/ml. Osthole induces bone morphogenetic protein 2 (BMP2) production in and differentiation of MG-63 and hFOB osteoblast-like cells. It induces vasorelaxation in isolated rat blood vessels, ileum, corpus cavernosum, and trachea. Osthole inhibits migration and invasion of MCF-7, MDA-MB-231, H1299, and A549 cancer cells in vitro and increases survival in an SMMC-7721 hepatocellular carcinoma mouse xenograft model. It also has hepatoprotective effects in mouse models of hepatitis induced by concanavalin A (Cay-14951) and alcoholic fatty liver disease.Formal Name: 7-methoxy-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-2-one. CAS Number: 484-12-8. Synonyms: 7-Methoxy-8-(3-methyl-2-butenyl)coumarin, NSC 31868. Molecular Formula: C15H16O3. Formula Weight: 244.3. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 25 mg/ml, DMF:PBS (pH 7.2) (1:3): 0.25 mg/ml, DMSO: 25 mg/ml, Ethanol: 20 mg/ml. lambdamax: 257, 321 nm. SMILES: O=C1C=CC2=CC=C(OC)C(C/C=C(C)\C)=C2O1. InChi Code: InChI=1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3. InChi Key: MBRLOUHOWLUMFF-UHFFFAOYSA-N. Origin: Plant/Cnidium monnieri.
This website uses cookies, which are necessary for the technical operation of the website and are always set. Other cookies, which increase the usability of this website, serve for direct advertising or simplify interaction with other websites and social networks, will only be used with your consent.
More information