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Postion:Product Catalog >Gypsogenin-3-O-glucuronide
Gypsogenin-3-O-glucuronide
  • Gypsogenin-3-O-glucuronide

Gypsogenin-3-O-glucuronide NEW

Price $54 $129 $219
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-12

Product Details

Product Name: Gypsogenin-3-O-glucuronide CAS No.: 96553-02-5
Purity: 99.74% Supply Ability: 10g
Release date: 2024/11/12

Product Introduction

Bioactivity

名稱(chēng)Gypsogenin-3-O-glucuronide
描述1. Gypsogenin-3-O-glucuronide (Methyl gypsogenin 3-O-beta-D-glucuronopy) shows inhibitory activity toward pancreatic lipase with IC5 value of .29 mM, and the free carboxylic acid groups in position 28 within its chemical structures are required for enhancement of pancreatic lipase inhibition.
存儲(chǔ)條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 22.5 mg/mL (34.05 mM)
Ethanol : Soluble
Pyridine, Methanol, etc. : Soluble
關(guān)鍵字Methyl gypsogenin 3-O-b-D-glucuronopy | saponin | Inhibitor | Methyl gypsogenin 3-O-β-D-glucuronopy | Gypsogenin-3-O-glucuronide | precursor | ubiquitous | Gypsogenin 3 O glucuronide | inhibit | Gypsogenin3Oglucuronide
相關(guān)庫(kù)萜類(lèi)天然產(chǎn)物庫(kù) | 中藥單體化合物庫(kù) | 經(jīng)典已知活性庫(kù) | 植物來(lái)源化合物庫(kù) | 糖類(lèi)及苷類(lèi)化合物庫(kù) | 天然產(chǎn)物庫(kù) | 抑制劑庫(kù) | NO PAINS 化合物庫(kù) | 高通量篩選天然產(chǎn)物庫(kù) | 已知活性化合物庫(kù)

Company Profile Introduction

Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers. TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.

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