表胆甾醇

• 常用名: 表胆甾醇
• 英文名: (3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
• CAS号: 474-77-1
• 分子量: 386.65400
• 密度: 0.98 g/cm3
• 沸点: 480.6ºC at 760 mmHg
• 分子式: C₂₇H₄₆O
• 熔点: N/A
• 闪点: 209.3ºC

表胆甾醇名称

• 中文名: 表胆甾醇
• 英文名: (3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

表胆甾醇物理化学性质

• 密度: 0.98 g/cm3
• 沸点: 480.6ºC at 760 mmHg
• 分子式: C₂₇H₄₆O
• 分子量: 386.65400
• 闪点: 209.3ºC
• 精确质量: 386.35500
• PSA: 20.23000
• LogP: 7.38870
• InChIKey: HVYWMOMLDIMFJA-VEIPTCAHSA-N
• SMILES: CC(C)CCCC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C
• 蒸汽压: 2.95E-11mmHg at 25°C
• 折射率: 1.525

表胆甾醇靶点实验

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实验名称：AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of... 来源：The Scripps Research Institute Molecular Screening Center 靶标：N/A External Id：ULK1_INH_LUMI_1536_1X%INH PRUN

实验名称：Cell-based high throughput primary assay to identify activators of GPR151 来源：The Scripps Research Institute Molecular Screening Center 靶标：RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL External Id：GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify activators of... 来源：The Scripps Research Institute Molecular Screening Center 靶标：N/A External Id：FBW7_ACT_ALPHA_1536_1X%ACT PRUN

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of... 来源：The Scripps Research Institute Molecular Screening Center External Id：MITF_INH_Alpha_1536_1X%INH PRUN

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表胆甾醇英文别名

• <8-3H>-Cholesterin
• Cholest-5-en-3alpha-ol