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(2R,3S,4R,5R)-3,4,5,6-四羟基-2-[(3R,4S,5R)-3,4,5-三羟基四氢吡喃-2-基]氧基己醛
[CAS# 130272-68-3]

供应商
CAS#: 130272-68-3
产品: (2R,3S,4R,5R)-3,4,5,6-四羟基-2-[(3R,4S,5R)-3,4,5-三羟基四氢吡喃-2-基]氧基己醛
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基本信息
产品名称 (2R,3S,4R,5R)-3,4,5,6-四羟基-2-[(3R,4S,5R)-3,4,5-三羟基四氢吡喃-2-基]氧基己醛
英文名 (2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-2-[(3R,4S,5R)-3,4,5-Trihydroxyoxan-2-Yl]Oxyhexanal
别名 (2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-2-[(3R,4S,5R)-3,4,5-Trihydroxytetrahydropyran-2-Yl]Oxy-Hexanal; (2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-2-[[(3R,4S,5R)-3,4,5-Trihydroxy-2-Tetrahydropyranyl]Oxy]Hexanal; (2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-2-[(3R,4S,5R)-3,4,5-Trihydroxyoxan-2-Yl]Oxy-Hexanal
分子结构 CAS 登录号:130272-68-3, (2R,3S,4R,5R)-3,4,5,6-四羟基-2-[(3R,4S,5R)-3,4,5-三羟基四氢吡喃-2-基]氧基己醛
分子式 C11H20O10
分子量 312.27
CAS 登录号 130272-68-3
分子行输入简码 SMILES [C@@H](C=O)(OC1[C@H](O)[C@@H](O)[C@H](O)CO1)[C@@H](O)[C@H](O)[C@H](O)CO
国际化学标识码 InChI 1S/C11H20O10/c12-1-4(14)7(16)9(18)6(2-13)21-11-10(19)8(17)5(15)3-20-11/h2,4-12,14-19H,1,3H2/t4-,5-,6+,7-,8+,9-,10-,11?/m1/s1
国际化学标识检索码 InChIKey PVKZAQYUEVYDGV-CGOOJBRSSA-N
物理化学性质
密度 1.656g/cm3 (计算值)
沸点 734.091°C at 760 mmHg (计算值)
闪点 279.136°C (计算值)
市场分析报告
请浏览(2R,3S,4R,5R)-3,4,5,6-四羟基-2-[(3R,4S,5R)-3,4,5-三羟基四氢吡喃-2-基]氧基己醛市场分析报告总目录
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