Maltitol - ≥98% , CAS No.585-88-6

CAS: 585-88-6 Cat. No.: M464898 분자식: C₁₂H₂₄O₁₁ 분자량: 344.31 Beilstein Registry Number: 89983 EC 번호: 209-567-0

등급 & 순도 ≥98%

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 2-8°C

Shipped In

Wet ice

개요

Maltitol is a low-caloric artificial sweetener, consisting of a sugar alcohol (polyol),Maltitol has been used in a study to assess the dissolution rate enhancement of piroxicam by ordered mixing. It has also been used in a study to investigate the comparative effects of the maltitol chewing gums on reducing plaque.

사양

동의어

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

사양 및 순도

≥98%

생화학 및 생리적 메커니즘

Sugar substitute with a weak genotoxic effect.

보관 조건

Store at 2-8°C

배송

Wet ice

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순수함

≥98%

Product Line

M464898-25g

이름과 식별자

Pubchem Sid

488189938

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488189938

정식 스마일

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

이성체 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](CO)O)O)O)O)O)O

WGK 독일

3

RTECS

LZ4394000

분자량

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
    • 분류 Fatty Acyls
      • Subclass Fatty acyl glycosides

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• 분류: 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
• 설명: 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

관련 대상(인간)

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

관련 대상(비인간)

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

작용 메커니즘

화학 및 물리적 특성

• 용해성: Soluble in water. Slightly soluble in ethanol.
• 특정 회전[α]: 105° (C=10,H2O)
• 녹는점(°C): 145-152℃
• 분자량: 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