Xylitol - 10mM in DMSO , CAS No.87-99-0

CAS: 87-99-0 Cat. No.: X426651 Fórmula: C₅H₁₂O₅ Peso molecular: 152.15 Beilstein Registry Number: 1720523 Número EC: 201-788-0

GRADE & PURITY 10mM in DMSO

Synonyms

xylitol|ribitol|adonitol|488-81-3|87-99-0|Xylite|D-Xylitol|Adonite|Adonit|D-ribitol|Xyliton|Eutrit|Klinit|Xylite (sugar)|Kannit|Xylit|Newtol|1,2,3,4,5-pentanepentol|Pentitol|(2R,3s,4S)-pentane-1,2,3,4,5-pentol|Fluorette|Xylisorb|Kylit|meso-ribitol|xylo-Pe

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Descripción general

Xylitol is a natural five carbon sugar alcohol, which is equivalent to the sweetness of sucrose. Xylitol can be used to make candy, gum, toothpaste and mouthwash. Xylitol is a low-energy sweetener independent of insulin metabolism, which makes it a potential sugar substitute for diabetic patients. Xylitol is a kind of natural anti caries agent, which is not used by cariogenic bacteria and has a starving effect on dental caries. Xylitol can prevent otitis and upper respiratory tract infection. Commercially, microorganisms such as bacteria, fungi and yeasts produce xylitol by fermentation.

Specifications

Sinónimos

xylitol | ribitol | adonitol | 488-81-3 | 87-99-0 | Xylite | D-Xylitol | Adonite | Adonit | D-ribitol | Xyliton | Eutrit | Klinit | Xylite (sugar) | Kannit | Xylit | Newtol | 1,2,3,4,5-pentanepentol | Pentitol | (2R,3s,4S)-pentane-1,2,3,4,5-pentol | Fluorette | Xylisorb | Kylit | meso-ribitol | xylo-Pe

Especificaciones y pureza

10mM in DMSO

Mecanismos bioquímicos y fisiológicos

A sugar alcohol sweetener detectable by humans. Produced from hemicellulose hydrolysate fermentation.

Condiciones de almacenamiento de almacenamiento

Store at -80°C

Enviado en

Dry ice packs + Cold packs

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Nombres e identificadores

• Pubchem Sid: 528772108
• Sonrisas canónicas: C(C(C(C(CO)O)O)O)O
• IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol
• InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N
• INCHI: 1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5?
• Isómeros SMILES: C([C@H](C([C@H](CO)O)O)O)O
• WGK Alemania: 2
• RTECS: ZF0800000
• Peso molecular: 152.15
• Beilstein: 1720523
• Reaxy-Rn: 1902256
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1902256&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Sugar alcohols
• Alternative Parents: Monosaccharides Secondary alcohols Polyols Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Sugar alcohol - Monosaccharide - Secondary alcohol - Polyol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as sugar alcohols. These are hydrogenated forms of carbohydrate in which the carbonyl group (aldehyde or ketone, reducing sugar) has been reduced to a primary or secondary hydroxyl group.
• 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

Propiedades químicas y físicas

• Punto de fusión (°C): 93-94.5°C
• Peso molecular: 152.150 g/mol
• XLogP3: -2.500
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 152.068 Da
• Monoisotopic Mass: 152.068 Da
• Topological Polar Surface Area: 101.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 76.100
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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