L-(+)-Arabinose - Native , CAS No.5328-37-0

CAS: 5328-37-0 Cat. No.: L432840 Formula: C₅H₁₀O₅ Peso molecolare: 150.13 Beilstein Registry Number: 1723085 Numero EC: 226-214-6

QUALITÀ & PUREZZA Native

Synonyms

SCHEMBL43055 | (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal | DL-Arabinose | O,O-Dimethyl S-(2-(ethylthio)ethyl) phosphorodithioate | AM83956 | B18R611M38 | L-ARABINOSE [WHO-DD] | PYMYPHUHKUWMLA-VAYJURFESA-N | DL-arabinose (ring open form) | DS-14408 | EN300-1

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Panoramica

Other Notes

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Specifiche

Sinonimi

SCHEMBL43055 | (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal | DL-Arabinose | O,O-Dimethyl S-(2-(ethylthio)ethyl) phosphorodithioate | AM83956 | B18R611M38 | L-ARABINOSE [WHO-DD] | PYMYPHUHKUWMLA-VAYJURFESA-N | DL-arabinose (ring open form) | DS-14408 | EN300-1

Specifiche e purezza

Native

Meccanismi biochimici e fisiologici

L-Arabinose is the naturally occurring isomer and is a constituent of plant polysaccharides. Most bacteria contain an inducible arabinose operon that codes for a series of enzymes and transporters that allows L-arabinose to be used as the sole carbon sou

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged,Desiccated

Spedito in

Normal

Grado

Native

Nomi e identificatori

Pubchem Sid

528765090

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528765090

Sorrisi canonici

C(C(C(C(C=O)O)O)O)O

IUPAC Name

(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal

InChIKey

PYMYPHUHKUWMLA-VAYJURFESA-N

INCHI

1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1

Isomeri SMILES

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

WGK Germania

3

CAS alternativo

87-72-9

Peso molecolare

150.13

Beilstein

1723085

Reaxy-Rn

2325068

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2325068&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Level5 Monosaccharides
          • Level6 Pentoses

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Monosaccharides
• Direct Parent: Pentoses
• Alternative Parents: Beta-hydroxy aldehydes Alpha-hydroxyaldehydes Secondary alcohols Polyols Short-chain aldehydes Primary alcohols Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Pentose monosaccharide - Beta-hydroxy aldehyde - Alpha-hydroxyaldehyde - Secondary alcohol - Polyol - Organic oxide - Hydrocarbon derivative - Short-chain aldehyde - Primary alcohol - Carbonyl group - Aldehyde - Alcohol - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as pentoses. These are monosaccharides in which the carbohydrate moiety contains five carbon atoms.
• External Descriptors: aldehydo-arabinose - L-arabinose

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

Proprietà chimiche e fisiche

• Solubilità: DMSO: 40 mg/mL (266.44 mM), Need ultrasonic；H2O: 400 mg/mL (2664.36 mM), Need ultrasonic
• Sensibilità: Moisture sensitive
• Rotazione specifica [α]: +102 to +106 deg(C=10, H2O)
• Punto di fusione (°C): 157-160°C
• Peso molecolare: 150.130 g/mol
• XLogP3: -2.300
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 150.053 Da
• Monoisotopic Mass: 150.053 Da
• Topological Polar Surface Area: 98.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 104.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 3
• 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