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

CAS: 87-99-0 Cat. No.: X426651 Formule: C₅H₁₂O₅ Poids moléculaire: 152.15 Beilstein Registry Number: 1720523 Numéro CE: 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

Vue d’ensemble

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

Synonymes

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

Spécifications et pureté

10mM in DMSO

Mécanismes biochimiques et physiologiques

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

Conditions de stockage de stockage

Store at -80°C

Expédié en

Dry ice packs + Cold packs

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Noms et identifiants

Pubchem Sid

528772108

Sourires canoniques

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?

Isomères SMILES

C([C@H](C([C@H](CO)O)O)O)O

WGK Allemagne

2

RTECS

ZF0800000

Poids moléculaire

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
    • Classe Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: 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
• Description: 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

Propriétés chimiques et physiques

• Point de fusion (°C): 93-94.5°C
• Poids moléculaire: 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