D(-)-Arabinose - 10mM in DMSO , CAS No.28697-53-2

CAS: 28697-53-2 Cat. No.: D423004 分子式: C₅H₁₀O₅ 分子量: 150.13 EC番号: 873-441-7

GRADE & PURITY 10mM in DMSO

Synonyms

CCG-266200 | D-?Arabinose | D-(-)-Arabinose, for microbiology, >=99.0% | SCHEMBL112598 | HY-N7082 | D-(-)-Arabinose, 99% | s5134 | (3S,4R,5R)-Tetrahydropyran-2,3,4,5-tetrol | D-(-)-Arabinose, >=98% | D-arabinopyranose | CHEBI:46994 | d(-)-arabinose | Z125

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Specifications

同義語

CCG-266200 | D-?Arabinose | D-(-)-Arabinose, for microbiology, >=99.0% | SCHEMBL112598 | HY-N7082 | D-(-)-Arabinose, 99% | s5134 | (3S,4R,5R)-Tetrahydropyran-2,3,4,5-tetrol | D-(-)-Arabinose, >=98% | D-arabinopyranose | CHEBI:46994 | d(-)-arabinose | Z125

仕様と純度

10mM in DMSO

保管条件

Store at -80°C

入荷

Dry ice packs + Cold packs

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

名前と識別子

• カノニカル・スマイル: C1C(C(C(C(O1)O)O)O)O
• IUPAC Name: (3S,4R,5R)-oxane-2,3,4,5-tetrol
• InChIKey: SRBFZHDQGSBBOR-ZRMNMSDTSA-N
• INCHI: 1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5?/m1/s1
• 異性体SMILES: C1[C@H]([C@H]([C@@H](C(O1)O)O)O)O
• 分子量: 150.13
• Reaxy-Rn: 1904859
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1904859&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • 分類 Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Level5 Monosaccharides
          • Level6 Pentoses

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 分類: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Monosaccharides
• Direct Parent: Pentoses
• Alternative Parents: Oxanes Secondary alcohols Hemiacetals Polyols Oxacyclic compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Pentose monosaccharide - Oxane - Secondary alcohol - Hemiacetal - Oxacycle - Organoheterocyclic compound - Polyol - Hydrocarbon derivative - Alcohol - Aliphatic heteromonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as pentoses. These are monosaccharides in which the carbohydrate moiety contains five carbon atoms.
• External Descriptors: Aldoses

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）

ACR Tchem Acrosin (277 Activities)

Discover Target: ACR

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

NCI-H1299 (3248 Activities)

Explore this target

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

MEN1 Tchem Menin/Histone-lysine N-methyltransferase MLL (48157 Activities)

Discover Target: MEN1

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

L6 (7924 Activities)

Explore this target

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

GCN5 Histone acetyltransferase GCN5 (89 Activities)

Discover Target: GCN5

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

• 融点（°C）: 152-160°C
• 分子量: 150.130 g/mol
• XLogP3: -2.500
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 150.053 Da
• Monoisotopic Mass: 150.053 Da
• Topological Polar Surface Area: 90.200 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 117.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 3
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

参考文献

1. Wenteng Qiao, Caihong Yin, Boyuan Chen, Yue Zhai, Xiuling Song.  (2026)  High-Activity OXD-like MnOx Nanozymes: H2O2-Free Signal Amplification Strategy for Ultrasensitive Colorimetric Assay of Antioxidants in Fruit Juice.  TALANTA,      [PMID:41679137] [10.1016/j.talanta.2026.129514]