D-(+)-マルトース一水和物 - ≥98%以上(HPLC) , CAS No.6363-53-7

CAS: 6363-53-7 Cat. No.: M104816 分子式: C₁₂H₂₂O₁₁•H₂O 分子量: 360.31 Beilstein Registry Number: 93798 EC番号: 613-294-6 PubChem CID: 23615261

GRADE & PURITY ≥98%(HPLC)

Synonyms

(2R,3R,4R,5R)-2,3,5,6-テトラヒドロキシ-4-(((2R,3R,4S,5S,6R)-3,4,5-トリヒドロキシ-6-(ヒドロキシメチル)テトラヒドロ-2H-ピラン-2-イル)オキシ)ヘキサナール水和物｜マルトビオース｜麦芽糖｜β-マルトース｜マルトース一水和物｜D-マルトース

Storage

アルゴン・チャージ

Shipped In

ノーマル

概要

通常、酵素の同定、分化、特性解析のための基質として使用され、マルトース結合タンパク質や二糖輸送系の研究にも使用される。

Specifications

同義語

(2R,3R,4R,5R)-2,3,5,6-テトラヒドロキシ-4-(((2R,3R,4S,5S,6R)-3,4,5-トリヒドロキシ-6-(ヒドロキシメチル)テトラヒドロ-2H-ピラン-2-イル)オキシ)ヘキサナール水和物｜マルトビオース｜麦芽糖｜β-マルトース｜マルトース一水和物｜D-マルトース

仕様と純度

≥98%以上(HPLC)

生化学的・生理学的メカニズム

マルトースは、α(1→4)グリコシド結合を持つ2つのグルコース分子を含む。Ttは、ビール、シリアル、パスタを含む多くの食品に存在し、アミラーゼの作用により食品中のデンプンから得られる。

保管条件

アルゴン・チャージ

入荷

ノーマル

純度

≥98%(HPLC)

Product Line

M104816-25g

名前と識別子

パブケム・シド

508810415

カノニカル・スマイル

C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C=O)O)O)O)O)O)O.O

IUPAC Name

(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate

InChIKey

HBDJFVFTHLOSDW-DNDLZOGFSA-N

INCHI

1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+;/m0./s1

異性体SMILES

C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)O)O)O)O.O

WGKドイツ

3

RTECS

OO5250000

PubChem CID

23615261

分子量

360.31

Beilstein

93798

Reaxy-Rn

5784659

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • 分類 Fatty Acyls
      • Subclass Fatty acyl glycosides

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• 分類: Fatty Acyls
• Subclass: Fatty acyl glycosides
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acyl glycosides of mono- and disaccharides
• Alternative Parents: Alkyl glycosides O-glycosyl compounds Disaccharides Oxanes Beta-hydroxy aldehydes Alpha-hydroxyaldehydes Secondary alcohols Polyols Oxacyclic compounds Acetals Primary alcohols Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Fatty acyl glycoside of mono- or disaccharide - Alkyl glycoside - Disaccharide - Glycosyl compound - O-glycosyl compound - Beta-hydroxy aldehyde - Oxane - Alpha-hydroxyaldehyde - Secondary alcohol - Polyol - Acetal - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Aldehyde - Alcohol - Primary alcohol - Aliphatic heteromonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as fatty acyl glycosides of mono- and disaccharides. These are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol.
• External Descriptors: Not available

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

化学的性質と物理的性質

• 溶解度: Soluble in water. Slightly soluble in alcohol. Insoluble in ether
• 感度: Hygroscopic.
• 比旋光度［α］: 130° (C=10,H2O(add NH4aq.(2+3)))
• 融点（°C）: 130°C
• 分子量: 360.310 g/mol
• Hydrogen Bond Donor Count: 9
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 8
• Exact Mass: 360.127 Da
• Monoisotopic Mass: 360.127 Da
• Topological Polar Surface Area: 198.000 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 367.000
• 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: 2

XLogP3