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1-[(1S,2R,3S,4R)-1,2,3,4,5-五羟基戊基]-2,3,4,9-四氢-1H-吡啶并[5,4-b]吲哚-3-羧酸
[CAS# 154204-09-8]

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CAS#: 154204-09-8
产品: 1-[(1S,2R,3S,4R)-1,2,3,4,5-五羟基戊基]-2,3,4,9-四氢-1H-吡啶并[5,4-b]吲哚-3-羧酸
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基本信息
产品名称 1-[(1S,2R,3S,4R)-1,2,3,4,5-五羟基戊基]-2,3,4,9-四氢-1H-吡啶并[5,4-b]吲哚-3-羧酸
英文名 1-[(1S,2R,3S,4R)-1,2,3,4,5-Pentahydroxypentyl]-2,3,4,9-Tetrahydro-1H-Pyrido[5,4-b]Indole-3-Carboxylic Acid
别名 1-[(1S,2R,3S,4R)-1,2,3,4,5-Pentahydroxypentyl]-2,3,4,9-Tetrahydro-1H-$B-Carboline-3-Carboxylic Acid; 1-(1',2',3',4',5'-Pentahydroxypentyl)-1,2,3,-Tetrahydro-2-Carboline-3-Carboxylic Acid; Pentitol, 1-C-(3-Carboxy-2,3,4,9-Tetrahydro-1H-Pyrido(3,4-B)Indol-1-Yl)-
分子结构 CAS 登录号:154204-09-8, 1-[(1S,2R,3S,4R)-1,2,3,4,5-五羟基戊基]-2,3,4,9-四氢-1H-吡啶并[5,4-b]吲哚-3-羧酸
分子式 C17H22N2O7
分子量 366.37
CAS 登录号 154204-09-8
分子行输入简码 SMILES [C@@H]([C@@H]([C@H](C3C2=C(C1=C(C=CC=C1)[NH]2)CC(N3)C(O)=O)O)O)([C@@H](CO)O)O
国际化学标识码 InChI 1S/C17H22N2O7/c20-6-11(21)14(22)16(24)15(23)13-12-8(5-10(19-13)17(25)26)7-3-1-2-4-9(7)18-12/h1-4,10-11,13-16,18-24H,5-6H2,(H,25,26)/t10?,11-,13?,14+,15+,16+/m1/s1
国际化学标识检索码 InChIKey LCHFAYIGHOVWSA-LEDUIRAGSA-N
物理化学性质
密度 1.588g/cm3 (计算值)
沸点 848.926°C at 760 mmHg (计算值)
闪点 467.214°C (计算值)
市场分析报告
请浏览1-[(1S,2R,3S,4R)-1,2,3,4,5-五羟基戊基]-2,3,4,9-四氢-1H-吡啶并[5,4-b]吲哚-3-羧酸市场分析报告总目录
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