D-(+)-Maltose monohydrate - AR, ≥97% , CAS No.6363-53-7

CAS: 6363-53-7 Cat. No.: M104815 Fórmula: C₁₂H₂₂O₁₁•H₂O Peso molecular: 360.31 Beilstein Registry Number: 93798 Número EC: 613-294-6 PubChem CID: 23615261

GRADE & PURITY AR, ≥97%

Synonyms

D-(+)-Maltose monohydrate, from potato, >=99% | Maltose monohydrate | Maltose Monohydrate, Pharmaceutical Secondary Standard; Certified Reference Material | AC-34514 | D-(+)-Maltose monohydrate, puriss. | D-(+)-Maltose monohydrate, Vetec(TM) reagent grade

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Specifications

Sinónimos

D-(+)-Maltose monohydrate, from potato, >=99% | Maltose monohydrate | Maltose Monohydrate, Pharmaceutical Secondary Standard; Certified Reference Material | AC-34514 | D-(+)-Maltose monohydrate, puriss. | D-(+)-Maltose monohydrate, Vetec(TM) reagent grade

Especificaciones y pureza

AR, ≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature,Argon charged,Desiccated

Enviado en

Normal

Grado

AR

Pureza

≥97%

Product Line

M104815-25g

Nombres e identificadores

Pubchem Sid

504769437

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504769437

Sonrisas canónicas

C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C=O)O)O)O)O)O)O.O

IUPAC Name

(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate

InChIKey

HBDJFVFTHLOSDW-DNDLZOGFSA-N

INCHI

1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+;/m0./s1

Isómeros SMILES

C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)O)O)O)O.O

WGK Alemania

3

RTECS

OO5250000

PubChem CID

23615261

Peso molecular

360.31

Beilstein

93798

Reaxy-Rn

5784659

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Fatty Acyls
      • Subclass Fatty acyl glycosides

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Fatty Acyls
• Subclass: Fatty acyl glycosides
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acyl glycosides of mono- and disaccharides
• Alternative Parents: Alkyl glycosides O-glycosyl compounds Disaccharides Oxanes Beta-hydroxy aldehydes Alpha-hydroxyaldehydes Secondary alcohols Polyols Oxacyclic compounds Acetals Primary alcohols Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Fatty acyl glycoside of mono- or disaccharide - Alkyl glycoside - Disaccharide - Glycosyl compound - O-glycosyl compound - Beta-hydroxy aldehyde - Oxane - Alpha-hydroxyaldehyde - Secondary alcohol - Polyol - Acetal - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Aldehyde - Alcohol - Primary alcohol - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as fatty acyl glycosides of mono- and disaccharides. These are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol.
• 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

• Solubilidad: Soluble in water; Slightly soluble in Ethanol; Insoluble in Ether
• Sensibilidad: Hygroscopic.
• Rotación específica [α]: 130° (C=10,H2O(add NH4aq.(2+3)))
• Punto de fusión (°C): 130°C
• Peso molecular: 360.310 g/mol
• Hydrogen Bond Donor Count: 9
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 8
• Exact Mass: 360.127 Da
• Monoisotopic Mass: 360.127 Da
• Topological Polar Surface Area: 198.000 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 367.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 9
• 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: 2

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