Sucralose - ≥98% , CAS No.56038-13-2

CAS: 56038-13-2 Cat. No.: S107614 分子式: C₁₂H₁₉Cl₃O₈ 分子量: 397.63 Beilstein Registry Number: 3654410 EC番号: 259-952-2 PubChem CID: 71485

グレード＆純度 ≥98%

Synonyms

E955 | 4,1',6'-Trichloro-4,1',6'-trideoxy-galacto-sucrose | Biocoline | CCG-213995 | Sucrazit | CCRIS 8449 | Citric acid, trisodium salt | INS-955 | SUCRALOSE [II] | AKOS015962432 | alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosy

Storage

Room temperature

Shipped In

Normal

概要

Sucralose is a non-caloric sugar used as a sweetener that activates T1R2/T1R3 sweet taste receptors and modulates Glukagon-like peptide-1, glucose-dependent insulinotrophic peptide, and incretin secretion.

仕様

同義語

E955 | 4,1',6'-Trichloro-4,1',6'-trideoxy-galacto-sucrose | Biocoline | CCG-213995 | Sucrazit | CCRIS 8449 | Citric acid, trisodium salt | INS-955 | SUCRALOSE [II] | AKOS015962432 | alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosy

仕様と純度

≥98%

生化学的・生理学的メカニズム

A synthetic sweetener that can be detected by humans. It can activate the T1R2/T1R3 sweet taste receptors on intestinal endocrine cells, causing an increase in hormone secretion of glucagon like peptide-1 and glucose dependent insulin peptides.

保管条件

Room temperature

入荷

Normal

純度

≥98%

名前と識別子

パブケム・シド

488184657

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/488184657

カノニカル・スマイル

C(C1C(C(C(C(O1)OC2(C(C(C(O2)CCl)O)O)CCl)O)O)Cl)O

IUPAC Name

(2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol

InChIKey

BAQAVOSOZGMPRM-QBMZZYIRSA-N

INCHI

1S/C12H19Cl3O8/c13-1-4-7(17)10(20)12(3-14,22-4)23-11-9(19)8(18)6(15)5(2-16)21-11/h4-11,16-20H,1-3H2/t4-,5-,6+,7-,8+,9-,10+,11-,12+/m1/s1

異性体SMILES

C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CCl)O)O)CCl)O)O)Cl)O

WGKドイツ

3

RTECS

LW5440140

PubChem CID

71485

分子量

397.63

Beilstein

3654410

Reaxy-Rn

3654410

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • 分類 Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Level5 Glycosyl compounds
          • Level6 C-glycosyl compounds

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 分類: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Glycosyl compounds
• Direct Parent: C-glycosyl compounds
• Alternative Parents: Ketals Oxanes Monosaccharides Tetrahydrofurans Secondary alcohols Chlorohydrins Oxacyclic compounds Primary alcohols Organochlorides Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: C-glycosyl compound - Ketal - Oxane - Monosaccharide - Tetrahydrofuran - Secondary alcohol - Chlorohydrin - Halohydrin - Acetal - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organohalogen compound - Organochloride - Primary alcohol - Alkyl halide - Alkyl chloride - Alcohol - Aliphatic heteromonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond.
• External Descriptors: organochlorine compound - disaccharide derivative

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

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TAS2R31 Tchem Taste receptor type 2 member 31 (86 Activities)

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TAS2R10 Tchem Taste receptor type 2 member 10 (51 Activities)

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作用メカニズム

化学的性質と物理的性質

• 溶解度: Soluble in Water.
• 比旋光度［α］: 86.0° (C=1,H2O)
• 融点（°C）: 130°C
• 分子量: 397.600 g/mol
• XLogP3: -1.500
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 396.015 Da
• Monoisotopic Mass: 396.015 Da
• Topological Polar Surface Area: 129.000 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 405.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 9
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1