计算溶液所需的质量、体积或浓度。
| 活性类型 | Relation | Activity value | Units | Action Type | 期刊 | PubMed Id | doi | Assay Aladdin ID |
|---|
有货
为什么选择此级别
BioReagent,Moligand™ 级 ，适用于对基线干扰要求严格的色谱和分析工作流程。
储存与运输
室温,充氩,干燥。常规运输 。请查阅批次 COA 获取详细规格。
质量文档
SDS、COA、产品数据表及规格说明书均可下载。可通过批号查询获取批次 COA。
文献证明
在色谱分析、有机合成和交叉偶联反应领域已被 3521 篇同行评审文献引用。
概述
葡萄糖是大脑以及具有较少或没有线粒体细胞的能量来源。它也是无氧糖酵解的一种底物。人体以糖原的形式储存葡萄糖。在低葡萄糖状况下，它会通过糖原从肝脏和肾脏中释放出来。葡萄糖对于二糖、寡糖及多糖的合成也是必需的。
用途：
D-(+)-葡萄糖已用于哺乳动物细胞的培养。
它已用于研究葡萄糖和丙氨酸之间的相互作用，以及它们对磷酸戊糖途径活性的影响。
它在小鼠中已用于进行葡萄糖耐受检测
规格
别名
α-D-葡萄糖 | D-无水葡萄糖 | D-葡糖 | 右旋糖
英文别名
(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | D(+)-Glucose | D-(+)-Dextrose
规格或纯度
BioReagent, Moligand™
英文名称
D-(+)-Glucose，anhydrous
储存条件
室温,充氩,干燥
运输条件
常规运输
名称和识别符
PubChem SID
EC号
200-075-1
分子类型
小分子
IUPAC Name
(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
INCHI
1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1
InChi Key
GZCGUPFRVQAUEE-SLPGGIOYSA-N
Smiles
OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
Isomeric SMILES
C([C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)O
分子量
180.16
Beilstein号
1724615
Reaxy-Rn
1281608
Reaxys-RN link address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1281608&ln=
技术文档
高级数据
系统学分类
分类树（Taxonomy Tree）
| 界（kingdom) | 有机化合物 |
|---|---|
| 超类（Superclass) | 有机氧化合物 |
| 类（Class) | 有机氧化合物 |
| 亚类（Subclass） | 碳水化合物和碳水化合物结合物 |
| 中间层级节点（Intermediate Tree Nodes） | 单糖 |
| 直接上位类(Direct Parent) | 己糖 |
| 其他上位类（Alternative Parents） | 中链醛 β-羟基醛 α-羟基醛 仲醇 多元醇 伯醇 有机氧化物 碳氢化合物衍生物 |
| 分子骨架（Molecular Framework) | 脂肪族无环化合物 |
| 取代基（Substituents） | 羟基苯甲酸酯 - 醛 - 脂肪族非环化合物 - α-羟基醛 - β-羟基醛 - 羰基 - 己糖单糖 - 烃衍生物 - 中链醛 - 有机氧化物 - 多醇 - 初级醇 - 醛基 |
| 描述（Description） | 该化合物属于有机化合物中的己糖类。这类单糖的糖单元为含六个碳原子的结构单元。 |
| 外部描述符（External Descriptors） | aldehydo-glucose - D-glucose |
三维结构
交互式化学结构模型
关联靶点（其它种属）
Hdac6
Histone deacetylase 6 (222 活性数据)
rep
Replicase polyprotein 1ab (378 活性数据)
SARS-CoV-2 (38078 活性数据)
作用机制
| 作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
|---|
化学和物理性质
溶解性
Soluble in water, hot glacial acetic acid, pyridine, aniline and dimethyl sulfoxide. Slightly soluble in methanol, ethanol and acetone.
密度
1.54
敏感性
对湿度敏感
比旋光度
53 ° (C=10, H2O)
熔点
146°C
分子量
180.160 g/mol
XLogP3
-2.900
氢键供体数Hydrogen Bond Donor Count
5
氢键受体数Hydrogen Bond Acceptor Count
6
可旋转键计数Rotatable Bond Count
5
精确质量Exact Mass
180.063 Da
单同位素质量Monoisotopic Mass
180.063 Da
拓扑极表面积Topological Polar Surface Area
118.000 Ų
重原子数Heavy Atom Count
12
形式电荷Formal Charge
0
复杂度Complexity
138.000
同位素原子数Isotope Atom Count
0
定义的原子立体中心计数Defined Atom Stereocenter Count
4
未定义的原子立体中心计数Undefined Atom Stereocenter Count
0
定义的键立体中心计数Defined Bond Stereocenter Count
0
未定义的键立体中心计数Undefined Bond Stereocenter Count
0
所有立体化学键的总数The total count of all stereochemical bonds
0
共价键合单元计数Covalently-Bonded Unit Count
1
安全和危险性（GHS）
WGK Germany
1
RTECS
LZ6600000
Merck Index
4459
个人防护装备
Eyeshields,Gloves,type N95 (US),type P1 (EN143) respirator filter
质检证书（CoA,COO,BSE/TSE 和分析图谱)
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此产品的引用文献
溶液计算器
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