葡萄糖酸钠

CAS 527-07-1  ·  C₆H₁₁NaO₇  ·  MW 218.14 g/mol

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3D模型Sodium Gluconate,CAS 527-07-1,分子式C₆H₁₁NaO₇, 摩尔质量 218.14 g/mol
关于 葡萄糖酸钠

葡萄糖酸钠 是一种化学品,登记号为 CAS 527-07-1,分子式为 C₆H₁₁NaO₇,摩尔质量为 218.14 g/mol。

该分子包含 25 个原子,通过 24 个化学键连接。 该化合物的完整系统 IUPAC 名称为 sodium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate。 上方的交互式 3D 模型可查看原子的空间排列——您可以用鼠标旋转、用滚轮缩放,并在骨架 / 球棍 (Ball & Stick) / 空间填充 (Space Fill) 显示模式之间切换。

在理化性质方面, 极性表面积 PSA = 141 Ų,5 个氢键供体和 7 个氢键受体。 这些参数对于评估生物利用度以及与生物分子的相互作用至关重要。

该化合物的化学数据来自 PubChem(NIH NLM NCBI),全球最大的化学数据库之一。所有信息均自动更新,并附有符合 CLP 法规(EC 1272/2008)的 GHS 危险说明翻译。交互式3D模型和查看器图像受版权保护(© MolGod.org)——使用条款:molgod.org/copyright/。

理化性质
Molecular formulaC₆H₁₁NaO₇
Molar mass218.14 g/mol
IUPACsodium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
SMILESC([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.[Na+]
InChIKeyUPMFZISCCZSDND-JJKGCWMISA-M
logP (XLogP3)—
PSA141 Ų
HBD / HBA5 / 7
PubChem CIDCID 23672301 ↗
科学文献

Related literature

20 articles · 15 open access · Sources: PubMed, OpenAlex, Semantic Scholar

筛选:导出:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

📈 发表时间线(文章数:20)

2013:文章数 120132015:文章数 22016:文章数 12018:文章数 22022:文章数 32023:文章数 120232024:文章数 12025:文章数 62026:文章数 22027:文章数 12027

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Data from PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary generated by Semantic Scholar TLDR. Articles marked with require paid access.

同义词
SODIUM GLUCONATE · 527-07-1 · Sodium D-gluconate · gluconate sodium · D-Gluconic acid, monosodium salt · Monosodium gluconate · Glonsen · Pasexon 100T · Gluconato di sodio · D-Gluconic acid, sodium salt (1:1) · Bvd addicrete · Clewat gl · Helshas a · Natrum gluconicum · Sodium gluconate (USP)
数据来源
相关分子
📜 许可与来源PREDICTED MODEL · NOT VERIFIEDMolGod_License_1
PREDICTED MODEL — NOT VERIFIED
computed by MolGod Scientific · experimental feature (beta) · may contain errors
ILLUSTRATIVE FRAGMENT ARRANGEMENT — relative positions are not structural data

No source 3-D conformer was available to MolGod for this substance. MolGod Scientific computed this geometry from the structural formula with RDKit 2026.03.6 (ETKDGv3 conformer generation, MMFF94 force-field optimisation; lowest-energy converged conformer of a fixed-seed set). It is not a measured structure, it does not come from PubChem, and it has not been compared with experimental data. It shows one possible conformation.

This substance consists of 2 separate components (for example ions). Each component was computed separately; they are arranged radially around a layout anchor for visualisation only (at least 3.0 Å apart). Their relative positions are not a crystal structure, coordination geometry, ionic contacts or any experimentally determined arrangement.

Methods and references
  1. RDKit: Open-source cheminformatics, version 2026.03.6. Zenodo. doi:10.5281/zenodo.22140358 (all versions: doi:10.5281/zenodo.591637)
  2. Riniker S, Landrum GA. Better Informed Distance Geometry: Using What We Know To Improve Conformation Generation. J. Chem. Inf. Model. 2015, 55, 2562-2574. doi:10.1021/acs.jcim.5b00654
  3. Wang S, Witek J, Landrum GA, Riniker S. Improving Conformer Generation for Small Rings and Macrocycles Based on Distance Geometry and Experimental Torsional-Angle Preferences. J. Chem. Inf. Model. 2020, 60, 2044-2058. doi:10.1021/acs.jcim.0c00025
  4. Halgren TA. Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94. J. Comput. Chem. 1996, 17, 490-519. doi:10.1002/(SICI)1096-987X(199604)17:5/6<490::AID-JCC1>3.0.CO;2-P
  5. Tosco P, Stiefl N, Landrum G. Bringing the MMFF force field to the RDKit: implementation and validation. J. Cheminform. 2014, 6, 37. doi:10.1186/s13321-014-0037-3
  6. Heller SR, McNaught A, Pletnev I, Stein S, Tchekhovskoi D. InChI, the IUPAC International Chemical Identifier. J. Cheminform. 2015, 7, 23. doi:10.1186/s13321-015-0068-4
  7. Kim S, Chen J, Cheng T, et al. PubChem 2025 update. Nucleic Acids Res. 2025, 53, D1516-D1525. doi:10.1093/nar/gkae1059 Compound record: https://pubchem.ncbi.nlm.nih.gov/compound/23672301
  8. Bolton EE, Kim S, Bryant SH. PubChem3D: Conformer generation. J. Cheminform. 2011, 3, 4. doi:10.1186/1758-2946-3-4 (cited for contrast: no source 3-D conformer was available to MolGod for this record)
sodium D-gluconate (CAS 527-07-1), C₆H₁₁NaO₇ - 3D ball-and-stick molecular model, engraved element symbols (C H Na O), MolGod STL preview下载图片

MG-STL-527-07-1-ENGRAVED · 338,504 △ · 16 MB · SHA-256 62cccf6661e2dd8d

下载 3D 模型 · ENGRAVED · C H Na O

sodium D-gluconate (CAS 527-07-1), C₆H₁₁NaO₇ - 3D ball-and-stick molecular model, MolGod STL preview下载图片

MG-STL-527-07-1-NORMAL · 10,304 △ · 503 KB · SHA-256 0ac8c01411a87b84

下载 3D 模型

模型
sodium D-gluconate · 527-07-1
InChIKey
UPMFZISCCZSDND-JJKGCWMISA-M
许可协议
CC BY-SA 4.0 International (来源权利 未确定 — 尚未授予)
署名
MolGod Scientific — sodium D-gluconate (CAS 527-07-1)
许可与来源记录
sodium D-gluconate (CAS 527-07-1) →
MolGod 分子记录
sodium D-gluconate →
源数据
PubChem CID 23672301 ↗
模型信息
由 MolGod 生成的 STL · MolGod STL Exporter build 48804cd20b0d · 生成于 2026-10-14
SHA-256 (STL)
0ac8c01411a87b84379f0db88ef1b124e22fe50f2a62d54671fb7f589aedb15b
MD5 (STL)
82d306171cbf79adddf1385683e9e90b
模型标识符
MG-STL-527-07-1
转换
MolGod Scientific 球棍模型网格
更改
PREDICTED geometry computed by MolGod Scientific (RDKit), NOT verified; rendered as a triangulated mesh.
Wikimedia Commons
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本许可适用于 MolGod 创建的 STL 网格,不自动适用于第三方源材料。

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