L-(-)-Galactose - ≥99% , CAS No.15572-79-9

CAS: 15572-79-9 Cat. No.: L115558 Summenformel: C₆H₁₂O₆ Molekulargewicht: 180.16 Beilstein Registry Number: 1(4)4343

QUALITÄT & REINHEIT ≥99%

Synonyms

SCHEMBL16609845 | GEO-01458 | HY-N6614 | EINECS 239-630-8 | GZCGUPFRVQAUEE-DPYQTVNSSA-N | (2S,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal | aldehydo-L-galacto-hexose | UNII-S93UII1DW8 | 93D5FD2A-8E3F-4CBE-8DD9-B321E0C96B67 | Q27117209 | CHEBI:37617 | AKOS0168

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Spezifikationen

Synonyme

SCHEMBL16609845 | GEO-01458 | HY-N6614 | EINECS 239-630-8 | GZCGUPFRVQAUEE-DPYQTVNSSA-N | (2S,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal | aldehydo-L-galacto-hexose | UNII-S93UII1DW8 | 93D5FD2A-8E3F-4CBE-8DD9-B321E0C96B67 | Q27117209 | CHEBI:37617 | AKOS0168

Spezifikationen & Reinheit

≥99%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥99%

Namen und Kennungen

Pubchem Sid

508810607

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508810607

Kanonisches Lächeln

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

IUPAC Name

(2S,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal

InChIKey

GZCGUPFRVQAUEE-DPYQTVNSSA-N

INCHI

1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6-/m1/s1

Isomere SMILES

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

WGK Deutschland

3

Molekulargewicht

180.16

Beilstein

1(4)4343

Reaxy-Rn

1908976

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1908976&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Ebene5 Monosaccharides
          • Ebene6 Hexoses

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Monosaccharides
• Direct Parent: Hexoses
• Alternative Parents: Medium-chain aldehydes Beta-hydroxy aldehydes Alpha-hydroxyaldehydes Secondary alcohols Polyols Primary alcohols Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hexose monosaccharide - Medium-chain aldehyde - Beta-hydroxy aldehyde - Alpha-hydroxyaldehyde - Secondary alcohol - Polyol - Organic oxide - Hydrocarbon derivative - Primary alcohol - Carbonyl group - Aldehyde - Alcohol - Aliphatic acyclic compound
• Beschreibung: 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: L-galactose - aldehydo-galactose

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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Hygroscopic
• Spezifische Drehung [α]: -79° (C=1,H2O)
• Schmelzpunkt (°C): 163-165℃
• Molekulargewicht: 180.160 g/mol
• XLogP3: -2.900
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 180.063 Da
• Monoisotopic Mass: 180.063 Da
• Topological Polar Surface Area: 118.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 138.000
• 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