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106571-12-4 (1,2:5,6-二-O-异亚丙基-D-甘露糖醇,1,3,2-Dioxathiolane,4,5-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-, 2,2-dioxide, (4R,5R)-)

结构式：

1,2:5,6-二-O-异亚丙基-D-甘露糖醇结构式图片|106571-12-4结构式图片

1,2:5,6-二-O-异亚丙基-D-甘露糖醇MOL文件

CAS号：

106571-12-4

中文名称：

1,2:5,6-二-O-异亚丙基-D-甘露糖醇

英文名称：

1,3,2-Dioxathiolane,4,5-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-, 2,2-dioxide, (4R,5R)-

分子式：

C₁₂H₂₀O₈S

分子量：

324.347403526306

相关分类：

溶剂及有机化学品 > 有机化合物 > Organic acids and derivatives > Organic sulfuric acids and derivatives > Sulfuric acid esters > Sulfuric acid diesters

1,2:5,6-二-O-异亚丙基-D-甘露糖醇(106571-12-4)名称与标识符

名称

中文别名：

1,2:5,6-Di-O-异亚丙基-D-甘露糖醇;1,2:5,6-二-O-异亚丙基-D-甘露糖醇;

英文别名：

1,3,2-Dioxathiolane,4,5-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-, 2,2-dioxide, (4R,5R)-;(4R,5R)-4,5-Bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,3,2-dioxat hiolane 2,2-dioxide;(4-Pyrrolidin-1-ylmethyl-phenyl)-methanol;(4R(R),5R(R))-4,5-bis(2,2-dimethyl-1,3-dioxolan-4-yl)-1,3,2-dioxathiolane 2,2-dioxide;1,2,5,6-Di-O-isopropyliden-D-mannit-3,4-cyclosulfat;1,2,5,6-Di-O-isopropyliden-D-mannitol-3,4-cycl.-sulfat;1-[4-(hydroxymethyl)benzyl]pyrrolidine;ACMC-20lu75;Benzenemethanol, 4-(1-pyrrolidinylmethyl)-;CTK3G5005;D-mannitol 1,2:5,6-diacetonide 2,3-cyclic sulfate;SBB091320;SureCN2250410;1,2:5,6-Di-O-isopropylidene-3,4-O-sulfonyl-D-mannitol, [4R(R),5R(R)]-4,5-Bis(2,2-dimethyl-1,3-dioxolan-4-yl)-1,3,2-dioxathiolane 2,2-dioxide;(4R,5R)-4,5-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,3,2-dioxathiolane 2,2-dioxide;SCHEMBL2757739;106571-12-4;AKOS015916044;

标识符

InChIKey：

QAUBTIDRQZLYPJ-ZYUZMQFOSA-N

Inchi：

1S/C12H20O8S/c1-11(2)15-5-7(17-11)9-10(20-21(13,14)19-9)8-6-16-12(3,4)18-8/h7-10H,5-6H2,1-4H3/t7-,8-,9-,10-/m1/s1

SMILES：

S1(=O)(=O)O[C@H]([C@H]2COC(C)(C)O2)[C@@H]([C@H]2COC(C)(C)O2)O1

1,2:5,6-二-O-异亚丙基-D-甘露糖醇(106571-12-4)物化性质

实验特性

熔点 : 126-128 °C(lit.)
颜色与性状 : 未确定
溶解性 : 未确定

计算特性

精确分子量 : 324.08788877g/mol
氢键供体数量 : 0
氢键受体数量 : 8
可旋转化学键数量 : 2
同位素质量 : 324.08788877g/mol
重原子数量 : 21
复杂度 : 468
同位素原子数量 : 0
确定原子立构中心数量 : 4
不确定原子立构中心数量 : 0
确定化学键立构中心数量 : 0
不确定化学键立构中心数量 : 0
共价键单元数量 : 1
疏水参数计算参考值（XlogP） : 0.1
拓扑分子极性表面积 : 97.9Å²

1,2:5,6-二-O-异亚丙基-D-甘露糖醇(106571-12-4)安全信息

1,2:5,6-二-O-异亚丙基-D-甘露糖醇(106571-12-4)相关文献

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目录

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相关产品

1,2:5,6-二-O-异亚丙基-D-甘露糖醇

问答

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