D-(+)-Xylose - Moligand™, ≥99% , CAS No.58-86-6

CAS: 58-86-6 Cat. No.: X101012 分子式: C₅H₁₀O₅ 分子量: 150.13 Beilstein Registry Number: 1562108 EC番号: 200-400-7 PubChem CID: 644160

GRADE & PURITY Moligand™, ≥99%

Synonyms

CHEBI:15936 | XYLOSE [WHO-DD] | X-7910 | XYLOSE [HSDB] | HY-N0537 | D-xylo-pentose | Q27077130 | ( inverted exclamation markA)-Xylos | X-7950 | CCG-231055 | XYLOSE [MI] | C74347 | W-202083 | D-Xylose,(S) | Xylose, D- | DL-Xylose | XYLOSE [VANDF] | (+-)-Xy

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

概要

D-(+)-Xylose is classified as a monosaccharide of the aldopentose type, which means that it contains five carbon atoms and includes a formyl functional group.
An aldopentose monosaccharide.

Specifications

同義語

CHEBI:15936 | XYLOSE [WHO-DD] | X-7910 | XYLOSE [HSDB] | HY-N0537 | D-xylo-pentose | Q27077130 | ( inverted exclamation markA)-Xylos | X-7950 | CCG-231055 | XYLOSE [MI] | C74347 | W-202083 | D-Xylose,(S) | Xylose, D- | DL-Xylose | XYLOSE [VANDF] | (+-)-Xy

仕様と純度

Moligand™, ≥99%

保管条件

Room temperature,Argon charged,Desiccated

入荷

Normal

等級

Moligand™

純度

≥99%

名前と識別子

パブケム・シド

508810435

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/508810435

異性体SMILES

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

WGKドイツ

2

PubChem CID

644160

分子量

150.13

Beilstein

1562108

関連ターゲット（非人間）

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

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

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

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

• 溶解度: Soluble in 1M Water: 20℃
• 感度: Hygroscopic
• 比旋光度［α］: 20 ° (C=10, H2O)
• 融点（°C）: 154-158°C
• 分子量: 150.130 g/mol
• XLogP3: -2.300
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 150.053 Da
• Monoisotopic Mass: 150.053 Da
• Topological Polar Surface Area: 98.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 104.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 3
• 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