Maltitol - 10mM in DMSO , CAS No.585-88-6

CAS: 585-88-6 Cat. No.: M424904 Fórmula: C₁₂H₂₄O₁₁ Peso molecular: 344.31 Beilstein Registry Number: 89983 Número CE: 209-567-0

GRAU & PUREZA 10mM in DMSO

Synonyms

4-O-a-glucopyranosyl-D-sorbitol | Cerestar 16303 | HSDB 7971 | delta-4-O-alpha-delta-Glucopyranosylglucitol | Maltitol, Pharmaceutical Secondary Standard; Certified Reference Material | alpha-D-glucosyl-(1->4)-D-glucitol | BRN 0089983 | CCG-267963 | D-4-O

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Visão geral

product description：

Maltitol is a low-caloric artificial sweetener, consisting of a sugar alcohol (polyol)

Especificações

Sinónimos

4-O-a-glucopyranosyl-D-sorbitol | Cerestar 16303 | HSDB 7971 | delta-4-O-alpha-delta-Glucopyranosylglucitol | Maltitol, Pharmaceutical Secondary Standard; Certified Reference Material | alpha-D-glucosyl-(1->4)-D-glucitol | BRN 0089983 | CCG-267963 | D-4-O

Especificações e pureza

10mM in DMSO

Mecanismos bioquímicos e fisiológicos

Sugar substitute with a weak genotoxic effect.

Condições de armazenamento de armazenamento

Store at -80°C

Enviado em

Dry ice packs + Cold packs

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Product Line

M424904-1ml

Nomes e identificadores

Pubchem Sid

528776679

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528776679

Sorrisos canónicos

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

IUPAC Name

(2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol

InChIKey

VQHSOMBJVWLPSR-WUJBLJFYSA-N

INCHI

1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+/m0/s1

SMILES isoméricas

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

WGK Alemanha

3

RTECS

LZ4394000

Peso molecular

344.31

Beilstein

89983

Reaxy-Rn

265043

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=265043&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: 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 Fatty alcohols Sugar alcohols Oxanes Secondary alcohols Polyols Oxacyclic compounds Acetals Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Fatty acyl glycoside of mono- or disaccharide - Alkyl glycoside - Disaccharide - Glycosyl compound - O-glycosyl compound - Fatty alcohol - Sugar alcohol - Oxane - Secondary alcohol - Acetal - Organoheterocyclic compound - Oxacycle - Polyol - Organooxygen compound - Primary alcohol - Hydrocarbon derivative - Organic oxygen compound - Alcohol - Aliphatic heteromonocyclic compound
• Descrição: 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: alpha-D-glucoside

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

Alvos associados (humanos)

POLI Tchem DNA polymerase iota (116820 Activities)

Discover Target: POLI

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Alvos associados (não humanos)

pol Human immunodeficiency virus type 1 integrase (9041 Activities)

Discover Target: pol

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de ação

Propriedades químicas e físicas

• Sensibilidade: Moisture sensitive.
• Rotação específica [α]: 105° (C=10,H2O)
• Ponto de fusão (°C): 145-152℃
• Peso molecular: 344.310 g/mol
• XLogP3: -5.200
• Hydrogen Bond Donor Count: 9
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 8
• Exact Mass: 344.132 Da
• Monoisotopic Mass: 344.132 Da
• Topological Polar Surface Area: 201.000 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 343.000
• 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: 1