Curdlan - ≥80%, Derived from glucose fermentation , CAS No.54724-00-4

CAS: 54724-00-4 Cat. No.: C646156 分子式: (C₆H₁₀O₅)n

GRADE & PURITY ≥80%, Derived from glucose fermentation

Synonyms

BDBM50240803 | glucoside | NCGC00263446-02 | (1->3)-beta-D-glucan | .beta.-D-Glucose | b-d-glucose | beta-D-glucose | GLUCOSE, .BETA.-D | CHEBI:37671 | YC46078 | (1->3)-beta-D-glucopyranan | Pharmakon1600-01300015 | Tabfine 097(HS) | DB02379 | (1->6)-beta

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

概要

Curdlan is a polysaccharide produced by bacteria and a homopolymer of glucose with β-1,3-glucosidic linkage.

Form:Solid

Specifications

同義語

BDBM50240803 | glucoside | NCGC00263446-02 | (1->3)-beta-D-glucan | .beta.-D-Glucose | b-d-glucose | beta-D-glucose | GLUCOSE, .BETA.-D | CHEBI:37671 | YC46078 | (1->3)-beta-D-glucopyranan | Pharmakon1600-01300015 | Tabfine 097(HS) | DB02379 | (1->6)-beta

仕様と純度

≥80%, Derived from glucose fermentation

生化学的・生理学的メカニズム

Curdlan is a polysaccharide produced by bacteria and a homopolymer of glucose with β-1,3-glucosidic linkage.

保管条件

Store at 2-8°C,Argon charged

入荷

Wet ice

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

アクションタイプ

INHIBITOR

純度

≥80%

名前と識別子

パブケム・シド

528763947

カノニカル・スマイル

C(C1C(C(C(C(O1)O)O)O)O)O

IUPAC Name

(2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

InChIKey

WQZGKKKJIJFFOK-VFUOTHLCSA-N

INCHI

1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6-/m1/s1

異性体SMILES

C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O

WGKドイツ

3

Reaxy-Rn

1907357

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907357&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • 分類 Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Level5 Monosaccharides
          • Level6 Hexoses

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 分類: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Monosaccharides
• Direct Parent: Hexoses
• Alternative Parents: Oxanes Secondary alcohols Hemiacetals Polyols Oxacyclic compounds Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Hexose monosaccharide - Oxane - Secondary alcohol - Hemiacetal - Oxacycle - Organoheterocyclic compound - Polyol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic heteromonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity.
• External Descriptors: D-glucopyranose

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

関連ターゲット（人間）

ASGR1 Tbio Asialoglycoprotein receptor 1 (30 Activities)

Discover Target: ASGR1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

関連ターゲット（非人間）

PC-12 (7051 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

作用メカニズム

化学的性質と物理的性質

• 溶解度: DMSO : 10 mg/mL (Need ultrasonic) 0.1 M NaOH : 1 mg/mL (ultrasonic and adjust pH to 12 with NaOH)
• 感度: Heat sensitive;Moisture sensitive
• 分子量: 180.160 g/mol
• XLogP3: -2.600
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 180.063 Da
• Monoisotopic Mass: 180.063 Da
• Topological Polar Surface Area: 110.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 151.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 5
• 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