(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(4-((E)-3-Hydroxyprop-1-En-1-Yl)-2,6-Dimethoxyphenoxy)Tetrahydro-2H-Pyran-3,4,5-Triol (2R,3S,4S,5R,6S)-2-(羟甲基)-6-(4-((E)-3-羟基丙-1-烯-1-基)-2,6-二甲氧基苯氧基)四氢-2H-吡喃-3,4,5-三醇

CAS 118-34-3 MFCD00016778

化学结构图

118-34-3
SMILES: COC1=CC(=CC(OC)=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)/C=C/CO |&1:11,13,16,18,20|

化学属性

Mol. FormulaC17H24O9
Mol. Weight372.37
Density1.415
Melting Point178 - 180°C
Boiling Point
Flash Point-

别名和识别编码

Chemical Name(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(4-((E)-3-Hydroxyprop-1-En-1-Yl)-2,6-Dimethoxyphenoxy)Tetrahydro-2H-Pyran-3,4,5-Triol
Synonym Syringin {LY} Syringin {} {LY} Syringin {} {} {LY} Syringin {} {} {} {LY} Syringin {} {} {} {} {LY} Syringin {} {} {} {} {} {LY} Syringin {} {} {} {} {} {} {LY} Syringin {} {} {} {} {} {} {} {LY} Syringin {} {} {} {} {} {} {} {} {LY} Syringin {} {} {} {} {} {} {} {} {} {LY} Syringin {} {} {} {} {} {} {} {} {} {} {LY} Syringin {} {} {} {} {} {} {} {} {} {} {} {LY} Syringin {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Syringin {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Syringin {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Syringin {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Syringin {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Syringin {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Syringin {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Syringin {} {} {} {} {} {} {} {} {} {} {} {} {} {} {}
MDL NumberMFCD00016778
Beilstein Registry Number97166
CAS Number118-34-3
Chemical Name Translation(2R,3S,4S,5R,6S)-2-(羟甲基)-6-(4-((E)-3-羟基丙-1-烯-1-基)-2,6-二甲氧基苯氧基)四氢-2H-吡喃-3,4,5-三醇
LabNetwork Molecule IDLN01344749
PubChem Substance ID5316860
InChIInChI=1S/C17H24O9/c1-23-10-6-9(4-3-5-18)7-11(24-2)16(10)26-17-15(22)14(21)13(20)12(8-19)25-17/h3-4,6-7,12-15,17-22H,5,8H2,1-2H3/b4-3+/t12-,13-,14+,15-,17+/m1/s1
Canonical SMILESO[C@H]([C@@H](O)[C@@H]1O)[C@@H](O[C@@H]1CO)OC(C(OC)=CC(/C=C/CO)=C2)=C2OC
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分类

  • {SNA} Alphabetical, Analytical Standards, Analytical/Chromatography, Chromatography, Citrus, E - H, Eleutherococcus, Life Sciences Standards, Phenylpropanes, Phytopharma Standards, Salix, Standards by Plant Genus, Substance Classification, Viscum
  • {uni_hamburg} no charge; oxygen heterocycle; carbocycle; aromatic; alicycle; 6RingOnly; 6ring; alcohol; ether; chiral; 1fragment
  • {SNA} Alphabetical Index of Phytochemical Standards, Analytical Standards, Citrus, E - H, Eleutherococcus, Phenylpropanes, Phytochemical Standards, Phytochemical Standards by Plant Genus, Salix, Viscum,

相关文献及参考

  • Short: III/35D4 Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 4: Natural Products Author: Dobhal, M.P. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35D4 Year: 2006 Keyword: aromatic compounds; carbon-13; chemical shift; coupling constant; molecular structure ISBN: 978-3-540-29732-1 ISBN: 3-540-29732-4 Internet Resource: DOI:10.1007/b13179 RefComment: VIII, 417 p., 1925 illus., Hardcover RefComment: Written for Scientists and engineers in the fields of physics, chemistry and physical chemistry who intend to use NMR to study the structure and the binding of molecules Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, oriented by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. The spectral lines of the nuclei are highly influenced by the chemical environment i.e. the structure and interaction of the molecules. NMR is now the leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume III/35 Nuclear Magnetic Resonance (NMR) Data is therefore of major interest to all scientists and engineers who intend to use NMR to study the structure and the binding of molecules. Volume III/35 "NMR-Data" is divided into several subvolumes and parts. Subvolume III/35A contains the nuclei 11B and 31P, subvolume III/35B contains the nuclei 19F and 15N, subvolume III/35C contains the nucleus 1H, subvolume III/35D contains the nucleus 13C, subvolume III/35E contains the nucleus 17O, and subvolume III/35G contains the nucleus 77Se. More nuclei will be presented later.

安全信息

WGK Germany3
Storage condition 2-8°C, protect from light {LY} 2-8°C, protect from light 4°C {} {LY} 2-8°C, protect from light {} {} {LY} 2-8°C, protect from light {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light
GHS Symbol
Safety Statements
Precautionary statements
  • P264 Wash hands thoroughly after handling. 处理后要彻底洗净双手。
  • P270 Do not eat, drink or smoke when using this product. 使用本产品时不要吃东西，喝水或吸烟。
  • P301+P312
  • P330 Rinse mouth. 漱口
  • P501 Dispose of contents/container to..… 处理内容物/容器.....
Hazard statements
  • H302 Harmful if swallowed 吞食有害

系列性分类

  1. Analytical & Chromatography 分析化学与色谱
  2. Analytical Standards
  3. Chromatography - Analytical Standards
  4. Life Sciences Standards - Chromatography
  5. Phytopharma Standards - Life Sciences Standards
  6. Alphabetical - Phytopharma Standards
  7. E - H - Alphabetical

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