D-(+)-アラビトール - ≥99% , CAS No.488-82-4

CAS: 488-82-4 Cat. No.: A111948 分子式: C₅H₁₂O₅ 分子量: 152.15 Beilstein Registry Number: 1720520 EC番号: 207-686-2

グレード＆純度 ≥99%

Synonyms

MFCD00070503｜デセン酸メチル｜A827623｜D-(+)-アラビトール, >=99%｜Lyxitol｜ARABITE｜SR-01000633502-1｜SR-01000633502-3｜(+)-ARABITOL｜AS-11643｜D-lyxo-Pentitol｜DTXCID2025979｜Oprea1_838482｜BOA443XF1X｜D-Lyxitol｜is-2-methyl-2-butyl

Storage

2～8℃で保存

Shipped In

濡れた氷

仕様

同義語

MFCD00070503｜デセン酸メチル｜A827623｜D-(+)-アラビトール, >=99%｜Lyxitol｜ARABITE｜SR-01000633502-1｜SR-01000633502-3｜(+)-ARABITOL｜AS-11643｜D-lyxo-Pentitol｜DTXCID2025979｜Oprea1_838482｜BOA443XF1X｜D-Lyxitol｜is-2-methyl-2-butyl

仕様と純度

≥99%

保管条件

2～8℃で保存

入荷

濡れた氷

純度

≥99%

名前と識別子

パブケム・シド

488186810

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/488186810

カノニカル・スマイル

C(C(C(C(CO)O)O)O)O

IUPAC Name

(2R,4R)-pentane-1,2,3,4,5-pentol

InChIKey

HEBKCHPVOIAQTA-QWWZWVQMSA-N

INCHI

1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1

異性体SMILES

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

WGKドイツ

3

分子量

152.15

Beilstein

1720520

Reaxy-Rn

1902256

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1902256&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • 分類 Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 分類: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Sugar alcohols
• Alternative Parents: Monosaccharides Secondary alcohols Polyols Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Sugar alcohol - Monosaccharide - Secondary alcohol - Polyol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
• 説明: This compound belongs to the class of organic compounds known as sugar alcohols. These are hydrogenated forms of carbohydrate in which the carbonyl group (aldehyde or ketone, reducing sugar) has been reduced to a primary or secondary hydroxyl group.
• External Descriptors: arabinitol

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

関連ターゲット（人間）

SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)

Discover Target: SLCO1B1

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

関連ターゲット（非人間）

Caenorhabditis elegans (1055 Activities)

Explore this target

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

作用メカニズム

化学的性質と物理的性質

• 比旋光度［α］: 12° (C=5,Sodium borate(8%))
• 融点（°C）: 97-105°C
• 分子量: 152.150 g/mol
• XLogP3: -2.500
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 152.068 Da
• Monoisotopic Mass: 152.068 Da
• Topological Polar Surface Area: 101.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 76.100
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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