L-Fucitol - 10mM in DMSO , CAS No.13074-06-1

CAS: 13074-06-1 Cat. No.: L421195 Peso molecular: 166.17

GRADE & PURITY 10mM in DMSO

Synonyms

6-deoxy L-galactitol | 961570X3WO | DB03815 | 1-Deoxy-D-galactitol1-Deoxy-D-galactitol | 6-Deoxy-L-galactitol | fucitol | MFCD00083329 | (2R,3S,4R,5S)-hexane-1,2,3,4,5-pentol | C72222 | SKCKOFZKJLZSFA-KCDKBNATSA-N | 1H-INDOLE-3-ACETIC ACID, 5-METHOXY-2-ME

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Descripción general

L-Fucitol is a substrate of L-fucose isomerase which catalyzes the aldose–ketose isomerization of L-fucitol.

Specifications

Sinónimos

6-deoxy L-galactitol | 961570X3WO | DB03815 | 1-Deoxy-D-galactitol1-Deoxy-D-galactitol | 6-Deoxy-L-galactitol | fucitol | MFCD00083329 | (2R, 3S, 4R, 5S)-hexane-1, 2, 3, 4, 5-pentol | C72222 | SKCKOFZKJLZSFA-KCDKBNATSA-N | 1H-INDOLE-3-ACETIC ACID, 5-METHOXY-2-ME

Especificaciones y pureza

10mM in DMSO

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

• Sonrisas canónicas: CC(C(C(C(CO)O)O)O)O
• IUPAC Name: (2R,3S,4R,5S)-hexane-1,2,3,4,5-pentol
• InChIKey: SKCKOFZKJLZSFA-KCDKBNATSA-N
• INCHI: 1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3-,4+,5+,6-/m0/s1
• Isómeros SMILES: C[C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O
• Peso molecular: 166.17
• Reaxy-Rn: 23147939
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23147939&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Monosaccharides
• Direct Parent: Hexoses
• Alternative Parents: Fatty alcohols Secondary alcohols Polyols Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hexose monosaccharide - Fatty alcohol - Fatty acyl - Secondary alcohol - Polyol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
• Descripción: 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: 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 ebullición (°C): 468°C at 760 mmHg
• Punto de fusión (°C): 154-156℃
• Peso molecular: 166.170 g/mol
• XLogP3: -2.000
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 166.084 Da
• Monoisotopic Mass: 166.084 Da
• Topological Polar Surface Area: 101.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 107.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 4
• 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