3,4,5,6-Tetrahydroxyxanthone hydrate

• 产品号: T5955
• CAS号: 99420-08-3(anhydrous)
• 分子式: C13H10O7
• 分子量: 278.2143
• 纯 度: ≥98% (HPLC)

产品别名

• 标题: 3,4,5,6-Tetrahydroxyxanthone hydrate
• IUPAC标准名: 3,4,5,6-tetrahydroxy-9H-xanthen-9-one hydrate
• IUPAC传统名: 3,4,5,6-tetrahydroxyxanthen-9-one hydrate
• 别名: 3,4,5,6-Tetrahydroxy-9H-xanthen-9-one hydrate; MB7

产品登记号

• MDL号: MFCD18432705
• CAS号: 99420-08-3(anhydrous)

产品性质

• Empirical Formula (Hill Notation): C13H8O6 · xH2O
• 纯度: ≥98% (HPLC)
• 外观: light brown to brown
• 溶解度: DMSO: >10 mg/mL
• GHS警示词: Danger
• GHS危险声明: H301
• 欧盟危险性物质标志: 有毒(Toxic) (T)
• GHS警示性声明: P301 + P310
• 危险公开号: 25
• 安全公开号: 45
• 保存温度: 2-8°C
• 德国WGK号: 3

产品详细信息

详细说明 (English)

Biochem/physiol Actions
3,4,5,6-Tetrahydroxyxanthone is a Na/K-ATPase inihibitor that inhibits pump function without activating the kinase signaling function. It inhibits Na/K ATPase pump action with an affinity comparable to ouabain, but does not alter Na or ATP affinity, is not blocked by potassium, and it does not activate the Src complex or downstream kinases.

详细说明 (简体中文)

Biochem/physiol Actions
3,4,5,6-Tetrahydroxyxanthone is a Na/K-ATPase inihibitor that inhibits pump function without activating the kinase signaling function. It inhibits Na/K ATPase pump action with an affinity comparable to ouabain, but does not alter Na or ATP affinity, is not blocked by potassium, and it does not activate the Src complex or downstream kinases.